HEADER 12-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 12-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 123 CYS A 132 2.03 ATOM 1 N GLU A 1 -20.306 -27.753 38.045 1.00 0.00 N ATOM 2 CA GLU A 1 -19.125 -28.102 37.263 1.00 0.00 C ATOM 3 C GLU A 1 -18.993 -27.224 36.026 1.00 0.00 C ATOM 4 O GLU A 1 -19.946 -27.065 35.263 1.00 0.00 O ATOM 5 CB GLU A 1 -19.175 -29.574 36.846 1.00 0.00 C ATOM 6 CG GLU A 1 -17.942 -30.056 36.091 1.00 0.00 C ATOM 7 CD GLU A 1 -18.012 -31.515 35.725 1.00 0.00 C ATOM 8 OE1 GLU A 1 -18.953 -32.163 36.120 1.00 0.00 O ATOM 9 OE2 GLU A 1 -17.124 -31.982 35.050 1.00 0.00 O ATOM 10 1H GLU A 1 -20.362 -28.353 38.855 1.00 0.00 H ATOM 11 2H GLU A 1 -20.240 -26.791 38.343 1.00 0.00 H ATOM 12 3H GLU A 1 -21.133 -27.875 37.478 1.00 0.00 H ATOM 13 HA GLU A 1 -18.242 -27.945 37.883 1.00 0.00 H ATOM 14 1HB GLU A 1 -19.293 -30.199 37.730 1.00 0.00 H ATOM 15 2HB GLU A 1 -20.044 -29.741 36.209 1.00 0.00 H ATOM 16 1HG GLU A 1 -17.833 -29.470 35.179 1.00 0.00 H ATOM 17 2HG GLU A 1 -17.061 -29.882 36.708 1.00 0.00 H ATOM 18 N ARG A 2 -17.808 -26.647 35.843 1.00 0.00 N ATOM 19 CA ARG A 2 -17.528 -25.786 34.699 1.00 0.00 C ATOM 20 C ARG A 2 -16.253 -26.197 33.981 1.00 0.00 C ATOM 21 O ARG A 2 -15.344 -26.763 34.584 1.00 0.00 O ATOM 22 CB ARG A 2 -17.399 -24.326 35.123 1.00 0.00 C ATOM 23 CG ARG A 2 -18.677 -23.682 35.648 1.00 0.00 C ATOM 24 CD ARG A 2 -18.471 -22.237 35.961 1.00 0.00 C ATOM 25 NE ARG A 2 -19.707 -21.578 36.364 1.00 0.00 N ATOM 26 CZ ARG A 2 -20.157 -21.497 37.630 1.00 0.00 C ATOM 27 NH1 ARG A 2 -19.465 -22.036 38.610 1.00 0.00 N ATOM 28 NH2 ARG A 2 -21.294 -20.876 37.890 1.00 0.00 N ATOM 29 H ARG A 2 -17.077 -26.810 36.521 1.00 0.00 H ATOM 30 HA ARG A 2 -18.356 -25.866 33.995 1.00 0.00 H ATOM 31 1HB ARG A 2 -16.647 -24.241 35.907 1.00 0.00 H ATOM 32 2HB ARG A 2 -17.059 -23.730 34.275 1.00 0.00 H ATOM 33 1HG ARG A 2 -19.461 -23.764 34.894 1.00 0.00 H ATOM 34 2HG ARG A 2 -18.995 -24.192 36.557 1.00 0.00 H ATOM 35 1HD ARG A 2 -17.755 -22.142 36.778 1.00 0.00 H ATOM 36 2HD ARG A 2 -18.086 -21.724 35.080 1.00 0.00 H ATOM 37 HE ARG A 2 -20.270 -21.151 35.639 1.00 0.00 H ATOM 38 1HH1 ARG A 2 -18.595 -22.511 38.412 1.00 0.00 H ATOM 39 2HH1 ARG A 2 -19.802 -21.975 39.559 1.00 0.00 H ATOM 40 1HH2 ARG A 2 -21.827 -20.462 37.136 1.00 0.00 H ATOM 41 2HH2 ARG A 2 -21.631 -20.815 38.838 1.00 0.00 H ATOM 42 N GLU A 3 -16.198 -25.897 32.689 1.00 0.00 N ATOM 43 CA GLU A 3 -14.964 -25.959 31.918 1.00 0.00 C ATOM 44 C GLU A 3 -13.928 -24.967 32.436 1.00 0.00 C ATOM 45 O GLU A 3 -14.250 -23.808 32.689 1.00 0.00 O ATOM 46 CB GLU A 3 -15.281 -25.682 30.446 1.00 0.00 C ATOM 47 CG GLU A 3 -14.110 -25.771 29.500 1.00 0.00 C ATOM 48 CD GLU A 3 -14.507 -25.523 28.083 1.00 0.00 C ATOM 49 OE1 GLU A 3 -15.465 -26.114 27.643 1.00 0.00 O ATOM 50 OE2 GLU A 3 -13.858 -24.743 27.431 1.00 0.00 O ATOM 51 H GLU A 3 -17.043 -25.603 32.222 1.00 0.00 H ATOM 52 HA GLU A 3 -14.543 -26.961 32.020 1.00 0.00 H ATOM 53 1HB GLU A 3 -16.034 -26.388 30.097 1.00 0.00 H ATOM 54 2HB GLU A 3 -15.699 -24.685 30.350 1.00 0.00 H ATOM 55 1HG GLU A 3 -13.361 -25.039 29.795 1.00 0.00 H ATOM 56 2HG GLU A 3 -13.662 -26.761 29.585 1.00 0.00 H ATOM 57 N HIS A 4 -12.685 -25.420 32.583 1.00 0.00 N ATOM 58 CA HIS A 4 -11.616 -24.545 33.054 1.00 0.00 C ATOM 59 C HIS A 4 -10.307 -24.709 32.284 1.00 0.00 C ATOM 60 O HIS A 4 -10.078 -25.718 31.617 1.00 0.00 O ATOM 61 CB HIS A 4 -11.322 -24.758 34.549 1.00 0.00 C ATOM 62 CG HIS A 4 -12.416 -24.302 35.463 1.00 0.00 C ATOM 63 ND1 HIS A 4 -12.680 -22.969 35.689 1.00 0.00 N ATOM 64 CD2 HIS A 4 -13.308 -24.991 36.205 1.00 0.00 C ATOM 65 CE1 HIS A 4 -13.689 -22.858 36.530 1.00 0.00 C ATOM 66 NE2 HIS A 4 -14.089 -24.070 36.859 1.00 0.00 N ATOM 67 H HIS A 4 -12.477 -26.382 32.353 1.00 0.00 H ATOM 68 HA HIS A 4 -11.931 -23.517 32.923 1.00 0.00 H ATOM 69 1HB HIS A 4 -11.147 -25.817 34.737 1.00 0.00 H ATOM 70 2HB HIS A 4 -10.411 -24.223 34.821 1.00 0.00 H ATOM 71 HD1 HIS A 4 -12.243 -22.193 35.230 1.00 0.00 H ATOM 72 HD2 HIS A 4 -13.484 -26.057 36.348 1.00 0.00 H ATOM 73 HE1 HIS A 4 -14.051 -21.875 36.834 1.00 0.00 H ATOM 74 N TRP A 5 -9.455 -23.694 32.406 1.00 0.00 N ATOM 75 CA TRP A 5 -8.086 -23.723 31.869 1.00 0.00 C ATOM 76 C TRP A 5 -7.270 -24.841 32.514 1.00 0.00 C ATOM 77 O TRP A 5 -7.417 -25.095 33.709 1.00 0.00 O ATOM 78 CB TRP A 5 -7.376 -22.381 32.094 1.00 0.00 C ATOM 79 CG TRP A 5 -7.969 -21.212 31.371 1.00 0.00 C ATOM 80 CD1 TRP A 5 -8.675 -20.240 31.939 1.00 0.00 C ATOM 81 CD2 TRP A 5 -7.886 -20.918 29.927 1.00 0.00 C ATOM 82 NE1 TRP A 5 -9.068 -19.333 31.013 1.00 0.00 N ATOM 83 CE2 TRP A 5 -8.607 -19.714 29.796 1.00 0.00 C ATOM 84 CE3 TRP A 5 -7.331 -21.498 28.860 1.00 0.00 C ATOM 85 CZ2 TRP A 5 -8.753 -19.116 28.564 1.00 0.00 C ATOM 86 CZ3 TRP A 5 -7.467 -20.911 27.621 1.00 0.00 C ATOM 87 CH2 TRP A 5 -8.157 -19.753 27.470 1.00 0.00 C ATOM 88 H TRP A 5 -9.793 -22.877 32.903 1.00 0.00 H ATOM 89 HA TRP A 5 -8.136 -23.919 30.798 1.00 0.00 H ATOM 90 1HB TRP A 5 -7.380 -22.142 33.157 1.00 0.00 H ATOM 91 2HB TRP A 5 -6.333 -22.465 31.779 1.00 0.00 H ATOM 92 HD1 TRP A 5 -8.902 -20.183 32.992 1.00 0.00 H ATOM 93 HE1 TRP A 5 -9.617 -18.506 31.197 1.00 0.00 H ATOM 94 HE3 TRP A 5 -6.794 -22.396 28.980 1.00 0.00 H ATOM 95 HZ2 TRP A 5 -9.303 -18.191 28.435 1.00 0.00 H ATOM 96 HZ3 TRP A 5 -7.011 -21.396 26.770 1.00 0.00 H ATOM 97 HH2 TRP A 5 -8.245 -19.317 26.482 1.00 0.00 H ATOM 98 N ASN A 6 -6.416 -25.514 31.738 1.00 0.00 N ATOM 99 CA ASN A 6 -5.571 -26.562 32.304 1.00 0.00 C ATOM 100 C ASN A 6 -4.465 -25.986 33.196 1.00 0.00 C ATOM 101 O ASN A 6 -4.056 -26.621 34.170 1.00 0.00 O ATOM 102 CB ASN A 6 -4.958 -27.428 31.223 1.00 0.00 C ATOM 103 CG ASN A 6 -5.949 -28.383 30.613 1.00 0.00 C ATOM 104 OD1 ASN A 6 -6.945 -28.756 31.251 1.00 0.00 O ATOM 105 ND2 ASN A 6 -5.698 -28.784 29.398 1.00 0.00 N ATOM 106 H ASN A 6 -6.353 -25.302 30.755 1.00 0.00 H ATOM 107 HA ASN A 6 -6.193 -27.200 32.933 1.00 0.00 H ATOM 108 1HB ASN A 6 -4.551 -26.793 30.435 1.00 0.00 H ATOM 109 2HB ASN A 6 -4.130 -28.001 31.642 1.00 0.00 H ATOM 110 1HD2 ASN A 6 -6.322 -29.419 28.942 1.00 0.00 H ATOM 111 2HD2 ASN A 6 -4.882 -28.456 28.923 1.00 0.00 H ATOM 112 N ASN A 7 -3.978 -24.781 32.864 1.00 0.00 N ATOM 113 CA ASN A 7 -2.936 -24.144 33.669 1.00 0.00 C ATOM 114 C ASN A 7 -2.974 -22.617 33.497 1.00 0.00 C ATOM 115 O ASN A 7 -3.655 -22.096 32.611 1.00 0.00 O ATOM 116 CB ASN A 7 -1.550 -24.676 33.333 1.00 0.00 C ATOM 117 CG ASN A 7 -1.070 -24.285 31.991 1.00 0.00 C ATOM 118 OD1 ASN A 7 -0.962 -23.091 31.732 1.00 0.00 O ATOM 119 ND2 ASN A 7 -0.781 -25.232 31.134 1.00 0.00 N ATOM 120 H ASN A 7 -4.334 -24.308 32.045 1.00 0.00 H ATOM 121 HA ASN A 7 -3.133 -24.355 34.720 1.00 0.00 H ATOM 122 1HB ASN A 7 -0.835 -24.310 34.071 1.00 0.00 H ATOM 123 2HB ASN A 7 -1.555 -25.763 33.390 1.00 0.00 H ATOM 124 1HD2 ASN A 7 -0.454 -24.972 30.221 1.00 0.00 H ATOM 125 2HD2 ASN A 7 -0.884 -26.193 31.388 1.00 0.00 H ATOM 126 N LYS A 8 -2.202 -21.919 34.333 1.00 0.00 N ATOM 127 CA LYS A 8 -2.124 -20.457 34.302 1.00 0.00 C ATOM 128 C LYS A 8 -1.654 -19.850 32.987 1.00 0.00 C ATOM 129 O LYS A 8 -2.314 -18.960 32.458 1.00 0.00 O ATOM 130 CB LYS A 8 -1.196 -19.948 35.400 1.00 0.00 C ATOM 131 CG LYS A 8 -1.079 -18.429 35.443 1.00 0.00 C ATOM 132 CD LYS A 8 -0.173 -17.971 36.570 1.00 0.00 C ATOM 133 CE LYS A 8 -0.062 -16.455 36.605 1.00 0.00 C ATOM 134 NZ LYS A 8 0.840 -15.987 37.695 1.00 0.00 N ATOM 135 H LYS A 8 -1.666 -22.417 35.029 1.00 0.00 H ATOM 136 HA LYS A 8 -3.128 -20.068 34.477 1.00 0.00 H ATOM 137 1HB LYS A 8 -1.555 -20.291 36.371 1.00 0.00 H ATOM 138 2HB LYS A 8 -0.198 -20.365 35.254 1.00 0.00 H ATOM 139 1HG LYS A 8 -0.672 -18.066 34.495 1.00 0.00 H ATOM 140 2HG LYS A 8 -2.067 -17.992 35.585 1.00 0.00 H ATOM 141 1HD LYS A 8 -0.572 -18.321 37.523 1.00 0.00 H ATOM 142 2HD LYS A 8 0.821 -18.398 36.434 1.00 0.00 H ATOM 143 1HE LYS A 8 0.325 -16.105 35.647 1.00 0.00 H ATOM 144 2HE LYS A 8 -1.055 -16.028 36.756 1.00 0.00 H ATOM 145 1HZ LYS A 8 0.886 -14.978 37.685 1.00 0.00 H ATOM 146 2HZ LYS A 8 0.479 -16.298 38.587 1.00 0.00 H ATOM 147 3HZ LYS A 8 1.765 -16.368 37.555 1.00 0.00 H ATOM 148 N MET A 9 -0.568 -20.365 32.422 1.00 0.00 N ATOM 149 CA MET A 9 -0.055 -19.780 31.191 1.00 0.00 C ATOM 150 C MET A 9 -0.963 -20.033 30.016 1.00 0.00 C ATOM 151 O MET A 9 -0.922 -19.304 29.031 1.00 0.00 O ATOM 152 CB MET A 9 1.332 -20.293 30.865 1.00 0.00 C ATOM 153 CG MET A 9 2.376 -19.793 31.815 1.00 0.00 C ATOM 154 SD MET A 9 2.340 -17.985 31.932 1.00 0.00 S ATOM 155 CE MET A 9 2.761 -17.522 30.253 1.00 0.00 C ATOM 156 H MET A 9 -0.072 -21.118 32.876 1.00 0.00 H ATOM 157 HA MET A 9 0.021 -18.706 31.337 1.00 0.00 H ATOM 158 1HB MET A 9 1.332 -21.382 30.889 1.00 0.00 H ATOM 159 2HB MET A 9 1.604 -19.988 29.852 1.00 0.00 H ATOM 160 1HG MET A 9 2.206 -20.220 32.803 1.00 0.00 H ATOM 161 2HG MET A 9 3.361 -20.109 31.474 1.00 0.00 H ATOM 162 1HE MET A 9 2.778 -16.435 30.169 1.00 0.00 H ATOM 163 2HE MET A 9 3.744 -17.921 30.001 1.00 0.00 H ATOM 164 3HE MET A 9 2.019 -17.927 29.570 1.00 0.00 H ATOM 165 N GLU A 10 -1.718 -21.115 30.070 1.00 0.00 N ATOM 166 CA GLU A 10 -2.636 -21.443 28.998 1.00 0.00 C ATOM 167 C GLU A 10 -3.587 -20.246 28.835 1.00 0.00 C ATOM 168 O GLU A 10 -3.700 -19.681 27.747 1.00 0.00 O ATOM 169 CB GLU A 10 -3.396 -22.728 29.328 1.00 0.00 C ATOM 170 CG GLU A 10 -4.169 -23.269 28.216 1.00 0.00 C ATOM 171 CD GLU A 10 -4.857 -24.539 28.560 1.00 0.00 C ATOM 172 OE1 GLU A 10 -5.797 -24.486 29.300 1.00 0.00 O ATOM 173 OE2 GLU A 10 -4.446 -25.566 28.080 1.00 0.00 O ATOM 174 H GLU A 10 -1.654 -21.724 30.871 1.00 0.00 H ATOM 175 HA GLU A 10 -2.077 -21.613 28.089 1.00 0.00 H ATOM 176 1HB GLU A 10 -2.702 -23.486 29.648 1.00 0.00 H ATOM 177 2HB GLU A 10 -4.077 -22.547 30.147 1.00 0.00 H ATOM 178 1HG GLU A 10 -4.904 -22.543 27.919 1.00 0.00 H ATOM 179 2HG GLU A 10 -3.518 -23.430 27.405 1.00 0.00 H ATOM 180 N PHE A 11 -4.056 -19.721 29.983 1.00 0.00 N ATOM 181 CA PHE A 11 -4.863 -18.494 30.033 1.00 0.00 C ATOM 182 C PHE A 11 -4.132 -17.261 29.547 1.00 0.00 C ATOM 183 O PHE A 11 -4.577 -16.590 28.617 1.00 0.00 O ATOM 184 CB PHE A 11 -5.368 -18.213 31.443 1.00 0.00 C ATOM 185 CG PHE A 11 -5.956 -16.818 31.596 1.00 0.00 C ATOM 186 CD1 PHE A 11 -7.170 -16.468 31.056 1.00 0.00 C ATOM 187 CD2 PHE A 11 -5.246 -15.857 32.308 1.00 0.00 C ATOM 188 CE1 PHE A 11 -7.667 -15.184 31.222 1.00 0.00 C ATOM 189 CE2 PHE A 11 -5.742 -14.582 32.475 1.00 0.00 C ATOM 190 CZ PHE A 11 -6.955 -14.247 31.928 1.00 0.00 C ATOM 191 H PHE A 11 -4.039 -20.319 30.807 1.00 0.00 H ATOM 192 HA PHE A 11 -5.725 -18.635 29.378 1.00 0.00 H ATOM 193 1HB PHE A 11 -6.125 -18.938 31.706 1.00 0.00 H ATOM 194 2HB PHE A 11 -4.559 -18.323 32.146 1.00 0.00 H ATOM 195 HD1 PHE A 11 -7.725 -17.194 30.508 1.00 0.00 H ATOM 196 HD2 PHE A 11 -4.281 -16.127 32.741 1.00 0.00 H ATOM 197 HE1 PHE A 11 -8.618 -14.913 30.797 1.00 0.00 H ATOM 198 HE2 PHE A 11 -5.173 -13.840 33.036 1.00 0.00 H ATOM 199 HZ PHE A 11 -7.351 -13.243 32.053 1.00 0.00 H ATOM 200 N VAL A 12 -2.923 -17.066 30.071 1.00 0.00 N ATOM 201 CA VAL A 12 -2.153 -15.867 29.780 1.00 0.00 C ATOM 202 C VAL A 12 -1.847 -15.743 28.302 1.00 0.00 C ATOM 203 O VAL A 12 -2.023 -14.681 27.714 1.00 0.00 O ATOM 204 CB VAL A 12 -0.832 -15.894 30.575 1.00 0.00 C ATOM 205 CG1 VAL A 12 0.072 -14.761 30.132 1.00 0.00 C ATOM 206 CG2 VAL A 12 -1.149 -15.801 32.062 1.00 0.00 C ATOM 207 H VAL A 12 -2.612 -17.679 30.816 1.00 0.00 H ATOM 208 HA VAL A 12 -2.740 -15.003 30.088 1.00 0.00 H ATOM 209 HB VAL A 12 -0.306 -16.814 30.372 1.00 0.00 H ATOM 210 1HG1 VAL A 12 0.999 -14.793 30.703 1.00 0.00 H ATOM 211 2HG1 VAL A 12 0.295 -14.867 29.070 1.00 0.00 H ATOM 212 3HG1 VAL A 12 -0.417 -13.818 30.302 1.00 0.00 H ATOM 213 1HG2 VAL A 12 -0.222 -15.820 32.634 1.00 0.00 H ATOM 214 2HG2 VAL A 12 -1.682 -14.871 32.265 1.00 0.00 H ATOM 215 3HG2 VAL A 12 -1.768 -16.641 32.354 1.00 0.00 H ATOM 216 N LEU A 13 -1.438 -16.848 27.708 1.00 0.00 N ATOM 217 CA LEU A 13 -1.095 -16.916 26.306 1.00 0.00 C ATOM 218 C LEU A 13 -2.310 -16.722 25.429 1.00 0.00 C ATOM 219 O LEU A 13 -2.255 -15.978 24.456 1.00 0.00 O ATOM 220 CB LEU A 13 -0.451 -18.264 26.017 1.00 0.00 C ATOM 221 CG LEU A 13 0.919 -18.442 26.626 1.00 0.00 C ATOM 222 CD1 LEU A 13 1.356 -19.849 26.443 1.00 0.00 C ATOM 223 CD2 LEU A 13 1.876 -17.468 25.963 1.00 0.00 C ATOM 224 H LEU A 13 -1.316 -17.676 28.269 1.00 0.00 H ATOM 225 HA LEU A 13 -0.375 -16.130 26.087 1.00 0.00 H ATOM 226 1HB LEU A 13 -1.103 -19.051 26.400 1.00 0.00 H ATOM 227 2HB LEU A 13 -0.366 -18.387 24.935 1.00 0.00 H ATOM 228 HG LEU A 13 0.875 -18.243 27.693 1.00 0.00 H ATOM 229 1HD1 LEU A 13 2.344 -19.986 26.881 1.00 0.00 H ATOM 230 2HD1 LEU A 13 0.647 -20.509 26.935 1.00 0.00 H ATOM 231 3HD1 LEU A 13 1.393 -20.071 25.395 1.00 0.00 H ATOM 232 1HD2 LEU A 13 2.870 -17.585 26.395 1.00 0.00 H ATOM 233 2HD2 LEU A 13 1.918 -17.673 24.892 1.00 0.00 H ATOM 234 3HD2 LEU A 13 1.527 -16.447 26.126 1.00 0.00 H ATOM 235 N SER A 14 -3.455 -17.231 25.874 1.00 0.00 N ATOM 236 CA SER A 14 -4.651 -17.058 25.078 1.00 0.00 C ATOM 237 C SER A 14 -4.994 -15.582 24.992 1.00 0.00 C ATOM 238 O SER A 14 -5.287 -15.066 23.912 1.00 0.00 O ATOM 239 CB SER A 14 -5.816 -17.826 25.675 1.00 0.00 C ATOM 240 OG SER A 14 -6.963 -17.687 24.881 1.00 0.00 O ATOM 241 H SER A 14 -3.456 -17.934 26.601 1.00 0.00 H ATOM 242 HA SER A 14 -4.464 -17.441 24.082 1.00 0.00 H ATOM 243 1HB SER A 14 -5.551 -18.881 25.760 1.00 0.00 H ATOM 244 2HB SER A 14 -6.018 -17.459 26.679 1.00 0.00 H ATOM 245 HG SER A 14 -7.195 -16.756 24.911 1.00 0.00 H ATOM 246 N VAL A 15 -4.887 -14.893 26.140 1.00 0.00 N ATOM 247 CA VAL A 15 -5.212 -13.479 26.190 1.00 0.00 C ATOM 248 C VAL A 15 -4.174 -12.667 25.441 1.00 0.00 C ATOM 249 O VAL A 15 -4.516 -11.918 24.536 1.00 0.00 O ATOM 250 CB VAL A 15 -5.303 -12.936 27.624 1.00 0.00 C ATOM 251 CG1 VAL A 15 -5.512 -11.449 27.531 1.00 0.00 C ATOM 252 CG2 VAL A 15 -6.402 -13.604 28.376 1.00 0.00 C ATOM 253 H VAL A 15 -4.696 -15.391 27.000 1.00 0.00 H ATOM 254 HA VAL A 15 -6.176 -13.325 25.705 1.00 0.00 H ATOM 255 HB VAL A 15 -4.366 -13.117 28.145 1.00 0.00 H ATOM 256 1HG1 VAL A 15 -5.582 -11.033 28.509 1.00 0.00 H ATOM 257 2HG1 VAL A 15 -4.674 -10.994 27.007 1.00 0.00 H ATOM 258 3HG1 VAL A 15 -6.431 -11.248 26.991 1.00 0.00 H ATOM 259 1HG2 VAL A 15 -6.444 -13.203 29.386 1.00 0.00 H ATOM 260 2HG2 VAL A 15 -7.335 -13.426 27.879 1.00 0.00 H ATOM 261 3HG2 VAL A 15 -6.214 -14.676 28.419 1.00 0.00 H ATOM 262 N ALA A 16 -2.899 -13.013 25.637 1.00 0.00 N ATOM 263 CA ALA A 16 -1.798 -12.303 24.993 1.00 0.00 C ATOM 264 C ALA A 16 -1.979 -12.392 23.496 1.00 0.00 C ATOM 265 O ALA A 16 -1.822 -11.405 22.788 1.00 0.00 O ATOM 266 CB ALA A 16 -0.468 -12.905 25.409 1.00 0.00 C ATOM 267 H ALA A 16 -2.678 -13.603 26.425 1.00 0.00 H ATOM 268 HA ALA A 16 -1.800 -11.255 25.293 1.00 0.00 H ATOM 269 1HB ALA A 16 0.334 -12.408 24.871 1.00 0.00 H ATOM 270 2HB ALA A 16 -0.325 -12.770 26.481 1.00 0.00 H ATOM 271 3HB ALA A 16 -0.462 -13.963 25.173 1.00 0.00 H ATOM 272 N GLY A 17 -2.404 -13.556 23.034 1.00 0.00 N ATOM 273 CA GLY A 17 -2.653 -13.787 21.631 1.00 0.00 C ATOM 274 C GLY A 17 -3.773 -12.883 21.113 1.00 0.00 C ATOM 275 O GLY A 17 -3.585 -12.166 20.132 1.00 0.00 O ATOM 276 H GLY A 17 -2.545 -14.315 23.681 1.00 0.00 H ATOM 277 1HA GLY A 17 -1.741 -13.604 21.063 1.00 0.00 H ATOM 278 2HA GLY A 17 -2.921 -14.829 21.487 1.00 0.00 H ATOM 279 N GLU A 18 -4.900 -12.821 21.835 1.00 0.00 N ATOM 280 CA GLU A 18 -6.033 -12.037 21.351 1.00 0.00 C ATOM 281 C GLU A 18 -5.724 -10.566 21.268 1.00 0.00 C ATOM 282 O GLU A 18 -6.042 -9.911 20.270 1.00 0.00 O ATOM 283 CB GLU A 18 -7.272 -12.220 22.234 1.00 0.00 C ATOM 284 CG GLU A 18 -8.566 -11.506 21.685 1.00 0.00 C ATOM 285 CD GLU A 18 -8.757 -10.143 22.192 1.00 0.00 C ATOM 286 OE1 GLU A 18 -8.440 -9.913 23.309 1.00 0.00 O ATOM 287 OE2 GLU A 18 -9.231 -9.314 21.450 1.00 0.00 O ATOM 288 H GLU A 18 -5.037 -13.476 22.596 1.00 0.00 H ATOM 289 HA GLU A 18 -6.259 -12.380 20.359 1.00 0.00 H ATOM 290 1HB GLU A 18 -7.481 -13.257 22.331 1.00 0.00 H ATOM 291 2HB GLU A 18 -7.070 -11.829 23.233 1.00 0.00 H ATOM 292 1HG GLU A 18 -8.514 -11.459 20.613 1.00 0.00 H ATOM 293 2HG GLU A 18 -9.415 -12.078 21.939 1.00 0.00 H ATOM 294 N ILE A 19 -4.935 -10.119 22.238 1.00 0.00 N ATOM 295 CA ILE A 19 -4.668 -8.714 22.468 1.00 0.00 C ATOM 296 C ILE A 19 -3.578 -8.231 21.540 1.00 0.00 C ATOM 297 O ILE A 19 -3.770 -7.281 20.780 1.00 0.00 O ATOM 298 CB ILE A 19 -4.259 -8.477 23.936 1.00 0.00 C ATOM 299 CG1 ILE A 19 -5.398 -8.853 24.867 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.861 -7.063 24.134 1.00 0.00 C ATOM 301 CD1 ILE A 19 -6.638 -8.005 24.675 1.00 0.00 C ATOM 302 H ILE A 19 -4.739 -10.747 23.001 1.00 0.00 H ATOM 303 HA ILE A 19 -5.570 -8.145 22.244 1.00 0.00 H ATOM 304 HB ILE A 19 -3.415 -9.124 24.186 1.00 0.00 H ATOM 305 1HG1 ILE A 19 -5.659 -9.884 24.710 1.00 0.00 H ATOM 306 2HG1 ILE A 19 -5.061 -8.750 25.895 1.00 0.00 H ATOM 307 1HG2 ILE A 19 -3.575 -6.906 25.174 1.00 0.00 H ATOM 308 2HG2 ILE A 19 -3.031 -6.840 23.493 1.00 0.00 H ATOM 309 3HG2 ILE A 19 -4.693 -6.419 23.890 1.00 0.00 H ATOM 310 1HD1 ILE A 19 -7.412 -8.326 25.372 1.00 0.00 H ATOM 311 2HD1 ILE A 19 -6.396 -6.960 24.860 1.00 0.00 H ATOM 312 3HD1 ILE A 19 -6.997 -8.114 23.670 1.00 0.00 H ATOM 313 N ILE A 20 -2.500 -8.996 21.476 1.00 0.00 N ATOM 314 CA ILE A 20 -1.308 -8.545 20.803 1.00 0.00 C ATOM 315 C ILE A 20 -1.338 -8.974 19.352 1.00 0.00 C ATOM 316 O ILE A 20 -1.036 -10.117 19.021 1.00 0.00 O ATOM 317 CB ILE A 20 -0.069 -9.101 21.491 1.00 0.00 C ATOM 318 CG1 ILE A 20 -0.101 -8.687 22.949 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.191 -8.607 20.793 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.939 -9.294 23.765 1.00 0.00 C ATOM 321 H ILE A 20 -2.431 -9.793 22.088 1.00 0.00 H ATOM 322 HA ILE A 20 -1.261 -7.463 20.868 1.00 0.00 H ATOM 323 HB ILE A 20 -0.091 -10.189 21.456 1.00 0.00 H ATOM 324 1HG1 ILE A 20 0.001 -7.621 23.006 1.00 0.00 H ATOM 325 2HG1 ILE A 20 -1.069 -8.956 23.374 1.00 0.00 H ATOM 326 1HG2 ILE A 20 2.066 -9.011 21.296 1.00 0.00 H ATOM 327 2HG2 ILE A 20 1.185 -8.935 19.757 1.00 0.00 H ATOM 328 3HG2 ILE A 20 1.221 -7.515 20.829 1.00 0.00 H ATOM 329 1HD1 ILE A 20 0.842 -8.944 24.788 1.00 0.00 H ATOM 330 2HD1 ILE A 20 0.837 -10.379 23.740 1.00 0.00 H ATOM 331 3HD1 ILE A 20 1.896 -9.009 23.370 1.00 0.00 H ATOM 332 N GLY A 21 -1.701 -8.057 18.488 1.00 0.00 N ATOM 333 CA GLY A 21 -2.041 -8.433 17.136 1.00 0.00 C ATOM 334 C GLY A 21 -1.546 -7.419 16.152 1.00 0.00 C ATOM 335 O GLY A 21 -0.565 -6.718 16.383 1.00 0.00 O ATOM 336 H GLY A 21 -1.740 -7.083 18.769 1.00 0.00 H ATOM 337 1HA GLY A 21 -1.608 -9.406 16.911 1.00 0.00 H ATOM 338 2HA GLY A 21 -3.121 -8.535 17.047 1.00 0.00 H ATOM 339 N LEU A 22 -2.215 -7.391 15.028 1.00 0.00 N ATOM 340 CA LEU A 22 -1.830 -6.636 13.870 1.00 0.00 C ATOM 341 C LEU A 22 -1.806 -5.141 14.112 1.00 0.00 C ATOM 342 O LEU A 22 -1.018 -4.455 13.494 1.00 0.00 O ATOM 343 CB LEU A 22 -2.810 -6.998 12.782 1.00 0.00 C ATOM 344 CG LEU A 22 -2.640 -8.431 12.365 1.00 0.00 C ATOM 345 CD1 LEU A 22 -3.673 -8.816 11.373 1.00 0.00 C ATOM 346 CD2 LEU A 22 -1.268 -8.575 11.806 1.00 0.00 C ATOM 347 H LEU A 22 -3.057 -7.947 14.969 1.00 0.00 H ATOM 348 HA LEU A 22 -0.820 -6.932 13.591 1.00 0.00 H ATOM 349 1HB LEU A 22 -3.821 -6.833 13.151 1.00 0.00 H ATOM 350 2HB LEU A 22 -2.649 -6.347 11.943 1.00 0.00 H ATOM 351 HG LEU A 22 -2.767 -9.086 13.229 1.00 0.00 H ATOM 352 1HD1 LEU A 22 -3.531 -9.859 11.084 1.00 0.00 H ATOM 353 2HD1 LEU A 22 -4.662 -8.693 11.814 1.00 0.00 H ATOM 354 3HD1 LEU A 22 -3.588 -8.197 10.515 1.00 0.00 H ATOM 355 1HD2 LEU A 22 -1.120 -9.576 11.504 1.00 0.00 H ATOM 356 2HD2 LEU A 22 -1.153 -7.920 10.955 1.00 0.00 H ATOM 357 3HD2 LEU A 22 -0.538 -8.311 12.566 1.00 0.00 H ATOM 358 N GLY A 23 -2.679 -4.624 14.976 1.00 0.00 N ATOM 359 CA GLY A 23 -2.744 -3.180 15.219 1.00 0.00 C ATOM 360 C GLY A 23 -1.565 -2.699 16.075 1.00 0.00 C ATOM 361 O GLY A 23 -1.154 -1.534 16.018 1.00 0.00 O ATOM 362 H GLY A 23 -3.304 -5.240 15.477 1.00 0.00 H ATOM 363 1HA GLY A 23 -2.742 -2.649 14.266 1.00 0.00 H ATOM 364 2HA GLY A 23 -3.679 -2.935 15.720 1.00 0.00 H ATOM 365 N ASN A 24 -0.864 -3.654 16.688 1.00 0.00 N ATOM 366 CA ASN A 24 0.254 -3.328 17.548 1.00 0.00 C ATOM 367 C ASN A 24 1.453 -3.149 16.654 1.00 0.00 C ATOM 368 O ASN A 24 2.312 -2.308 16.893 1.00 0.00 O ATOM 369 CB ASN A 24 0.475 -4.447 18.555 1.00 0.00 C ATOM 370 CG ASN A 24 -0.636 -4.467 19.558 1.00 0.00 C ATOM 371 OD1 ASN A 24 -1.550 -5.296 19.511 1.00 0.00 O ATOM 372 ND2 ASN A 24 -0.578 -3.561 20.478 1.00 0.00 N ATOM 373 H ASN A 24 -1.008 -4.623 16.444 1.00 0.00 H ATOM 374 HA ASN A 24 0.037 -2.415 18.105 1.00 0.00 H ATOM 375 1HB ASN A 24 0.525 -5.398 18.051 1.00 0.00 H ATOM 376 2HB ASN A 24 1.426 -4.306 19.061 1.00 0.00 H ATOM 377 1HD2 ASN A 24 -1.286 -3.513 21.183 1.00 0.00 H ATOM 378 2HD2 ASN A 24 0.172 -2.917 20.477 1.00 0.00 H ATOM 379 N VAL A 25 1.414 -3.869 15.549 1.00 0.00 N ATOM 380 CA VAL A 25 2.460 -3.826 14.554 1.00 0.00 C ATOM 381 C VAL A 25 2.177 -2.708 13.535 1.00 0.00 C ATOM 382 O VAL A 25 3.054 -1.927 13.185 1.00 0.00 O ATOM 383 CB VAL A 25 2.560 -5.188 13.838 1.00 0.00 C ATOM 384 CG1 VAL A 25 3.639 -5.143 12.768 1.00 0.00 C ATOM 385 CG2 VAL A 25 2.844 -6.258 14.858 1.00 0.00 C ATOM 386 H VAL A 25 0.728 -4.617 15.498 1.00 0.00 H ATOM 387 HA VAL A 25 3.406 -3.609 15.051 1.00 0.00 H ATOM 388 HB VAL A 25 1.623 -5.404 13.333 1.00 0.00 H ATOM 389 1HG1 VAL A 25 3.697 -6.112 12.271 1.00 0.00 H ATOM 390 2HG1 VAL A 25 3.400 -4.386 12.044 1.00 0.00 H ATOM 391 3HG1 VAL A 25 4.594 -4.914 13.228 1.00 0.00 H ATOM 392 1HG2 VAL A 25 2.915 -7.217 14.362 1.00 0.00 H ATOM 393 2HG2 VAL A 25 3.785 -6.039 15.364 1.00 0.00 H ATOM 394 3HG2 VAL A 25 2.035 -6.285 15.592 1.00 0.00 H ATOM 395 N TRP A 26 0.909 -2.615 13.106 1.00 0.00 N ATOM 396 CA TRP A 26 0.490 -1.717 12.032 1.00 0.00 C ATOM 397 C TRP A 26 0.011 -0.322 12.401 1.00 0.00 C ATOM 398 O TRP A 26 -0.043 0.541 11.533 1.00 0.00 O ATOM 399 CB TRP A 26 -0.625 -2.350 11.205 1.00 0.00 C ATOM 400 CG TRP A 26 -0.220 -3.571 10.534 1.00 0.00 C ATOM 401 CD1 TRP A 26 1.015 -4.043 10.463 1.00 0.00 C ATOM 402 CD2 TRP A 26 -1.047 -4.489 9.834 1.00 0.00 C ATOM 403 NE1 TRP A 26 1.040 -5.180 9.777 1.00 0.00 N ATOM 404 CE2 TRP A 26 -0.212 -5.485 9.375 1.00 0.00 C ATOM 405 CE3 TRP A 26 -2.400 -4.557 9.557 1.00 0.00 C ATOM 406 CZ2 TRP A 26 -0.672 -6.547 8.649 1.00 0.00 C ATOM 407 CZ3 TRP A 26 -2.864 -5.629 8.827 1.00 0.00 C ATOM 408 CH2 TRP A 26 -2.006 -6.601 8.386 1.00 0.00 C ATOM 409 H TRP A 26 0.245 -3.281 13.448 1.00 0.00 H ATOM 410 HA TRP A 26 1.361 -1.549 11.399 1.00 0.00 H ATOM 411 1HB TRP A 26 -1.472 -2.576 11.850 1.00 0.00 H ATOM 412 2HB TRP A 26 -0.962 -1.652 10.465 1.00 0.00 H ATOM 413 HD1 TRP A 26 1.873 -3.575 10.898 1.00 0.00 H ATOM 414 HE1 TRP A 26 1.860 -5.722 9.588 1.00 0.00 H ATOM 415 HE3 TRP A 26 -3.083 -3.785 9.911 1.00 0.00 H ATOM 416 HZ2 TRP A 26 -0.012 -7.335 8.285 1.00 0.00 H ATOM 417 HZ3 TRP A 26 -3.930 -5.684 8.607 1.00 0.00 H ATOM 418 HH2 TRP A 26 -2.389 -7.421 7.822 1.00 0.00 H ATOM 419 N ARG A 27 -0.360 -0.069 13.655 1.00 0.00 N ATOM 420 CA ARG A 27 -0.823 1.285 13.948 1.00 0.00 C ATOM 421 C ARG A 27 0.011 2.015 14.966 1.00 0.00 C ATOM 422 O ARG A 27 0.410 3.152 14.723 1.00 0.00 O ATOM 423 CB ARG A 27 -2.253 1.251 14.456 1.00 0.00 C ATOM 424 CG ARG A 27 -3.302 0.854 13.430 1.00 0.00 C ATOM 425 CD ARG A 27 -4.633 0.777 14.067 1.00 0.00 C ATOM 426 NE ARG A 27 -5.033 2.055 14.610 1.00 0.00 N ATOM 427 CZ ARG A 27 -5.765 2.978 13.956 1.00 0.00 C ATOM 428 NH1 ARG A 27 -6.171 2.747 12.726 1.00 0.00 N ATOM 429 NH2 ARG A 27 -6.076 4.118 14.549 1.00 0.00 N ATOM 430 H ARG A 27 -0.337 -0.775 14.376 1.00 0.00 H ATOM 431 HA ARG A 27 -0.793 1.869 13.030 1.00 0.00 H ATOM 432 1HB ARG A 27 -2.333 0.556 15.278 1.00 0.00 H ATOM 433 2HB ARG A 27 -2.523 2.237 14.833 1.00 0.00 H ATOM 434 1HG ARG A 27 -3.333 1.594 12.631 1.00 0.00 H ATOM 435 2HG ARG A 27 -3.052 -0.122 13.010 1.00 0.00 H ATOM 436 1HD ARG A 27 -5.373 0.470 13.329 1.00 0.00 H ATOM 437 2HD ARG A 27 -4.607 0.048 14.878 1.00 0.00 H ATOM 438 HE ARG A 27 -4.736 2.267 15.559 1.00 0.00 H ATOM 439 1HH1 ARG A 27 -5.934 1.876 12.272 1.00 0.00 H ATOM 440 2HH1 ARG A 27 -6.719 3.439 12.237 1.00 0.00 H ATOM 441 1HH2 ARG A 27 -5.763 4.297 15.494 1.00 0.00 H ATOM 442 2HH2 ARG A 27 -6.624 4.810 14.060 1.00 0.00 H ATOM 443 N PHE A 28 0.351 1.350 16.066 1.00 0.00 N ATOM 444 CA PHE A 28 1.062 2.075 17.110 1.00 0.00 C ATOM 445 C PHE A 28 2.395 2.671 16.624 1.00 0.00 C ATOM 446 O PHE A 28 2.585 3.873 16.799 1.00 0.00 O ATOM 447 CB PHE A 28 1.355 1.184 18.334 1.00 0.00 C ATOM 448 CG PHE A 28 2.305 1.801 19.319 1.00 0.00 C ATOM 449 CD1 PHE A 28 1.880 2.769 20.203 1.00 0.00 C ATOM 450 CD2 PHE A 28 3.644 1.406 19.359 1.00 0.00 C ATOM 451 CE1 PHE A 28 2.757 3.331 21.105 1.00 0.00 C ATOM 452 CE2 PHE A 28 4.509 1.974 20.263 1.00 0.00 C ATOM 453 CZ PHE A 28 4.053 2.941 21.138 1.00 0.00 C ATOM 454 H PHE A 28 0.020 0.392 16.194 1.00 0.00 H ATOM 455 HA PHE A 28 0.435 2.908 17.428 1.00 0.00 H ATOM 456 1HB PHE A 28 0.423 0.963 18.853 1.00 0.00 H ATOM 457 2HB PHE A 28 1.763 0.266 18.052 1.00 0.00 H ATOM 458 HD1 PHE A 28 0.836 3.087 20.184 1.00 0.00 H ATOM 459 HD2 PHE A 28 4.004 0.641 18.666 1.00 0.00 H ATOM 460 HE1 PHE A 28 2.414 4.086 21.792 1.00 0.00 H ATOM 461 HE2 PHE A 28 5.552 1.663 20.291 1.00 0.00 H ATOM 462 HZ PHE A 28 4.728 3.386 21.842 1.00 0.00 H ATOM 463 N PRO A 29 3.306 1.935 15.941 1.00 0.00 N ATOM 464 CA PRO A 29 4.554 2.460 15.428 1.00 0.00 C ATOM 465 C PRO A 29 4.361 3.701 14.576 1.00 0.00 C ATOM 466 O PRO A 29 5.140 4.652 14.658 1.00 0.00 O ATOM 467 CB PRO A 29 5.081 1.294 14.603 1.00 0.00 C ATOM 468 CG PRO A 29 4.570 0.097 15.315 1.00 0.00 C ATOM 469 CD PRO A 29 3.209 0.452 15.725 1.00 0.00 C ATOM 470 HA PRO A 29 5.204 2.666 16.274 1.00 0.00 H ATOM 471 1HB PRO A 29 4.714 1.366 13.568 1.00 0.00 H ATOM 472 2HB PRO A 29 6.165 1.332 14.559 1.00 0.00 H ATOM 473 1HG PRO A 29 4.588 -0.759 14.673 1.00 0.00 H ATOM 474 2HG PRO A 29 5.216 -0.141 16.172 1.00 0.00 H ATOM 475 1HD PRO A 29 2.509 0.209 14.916 1.00 0.00 H ATOM 476 2HD PRO A 29 2.986 -0.070 16.587 1.00 0.00 H ATOM 477 N TYR A 30 3.269 3.712 13.804 1.00 0.00 N ATOM 478 CA TYR A 30 2.992 4.804 12.892 1.00 0.00 C ATOM 479 C TYR A 30 2.621 6.041 13.669 1.00 0.00 C ATOM 480 O TYR A 30 3.160 7.112 13.420 1.00 0.00 O ATOM 481 CB TYR A 30 1.888 4.464 11.913 1.00 0.00 C ATOM 482 CG TYR A 30 1.685 5.565 10.910 1.00 0.00 C ATOM 483 CD1 TYR A 30 2.572 5.699 9.852 1.00 0.00 C ATOM 484 CD2 TYR A 30 0.619 6.439 11.041 1.00 0.00 C ATOM 485 CE1 TYR A 30 2.394 6.702 8.929 1.00 0.00 C ATOM 486 CE2 TYR A 30 0.443 7.443 10.116 1.00 0.00 C ATOM 487 CZ TYR A 30 1.325 7.577 9.063 1.00 0.00 C ATOM 488 OH TYR A 30 1.147 8.581 8.139 1.00 0.00 O ATOM 489 H TYR A 30 2.655 2.911 13.812 1.00 0.00 H ATOM 490 HA TYR A 30 3.897 5.024 12.324 1.00 0.00 H ATOM 491 1HB TYR A 30 2.130 3.538 11.386 1.00 0.00 H ATOM 492 2HB TYR A 30 0.957 4.293 12.451 1.00 0.00 H ATOM 493 HD1 TYR A 30 3.410 5.008 9.751 1.00 0.00 H ATOM 494 HD2 TYR A 30 -0.077 6.332 11.875 1.00 0.00 H ATOM 495 HE1 TYR A 30 3.089 6.808 8.098 1.00 0.00 H ATOM 496 HE2 TYR A 30 -0.394 8.133 10.217 1.00 0.00 H ATOM 497 HH TYR A 30 0.380 9.107 8.383 1.00 0.00 H ATOM 498 N LEU A 31 1.830 5.865 14.730 1.00 0.00 N ATOM 499 CA LEU A 31 1.368 7.008 15.494 1.00 0.00 C ATOM 500 C LEU A 31 2.535 7.644 16.193 1.00 0.00 C ATOM 501 O LEU A 31 2.601 8.861 16.317 1.00 0.00 O ATOM 502 CB LEU A 31 0.313 6.596 16.515 1.00 0.00 C ATOM 503 CG LEU A 31 -1.011 6.159 15.939 1.00 0.00 C ATOM 504 CD1 LEU A 31 -1.913 5.694 17.067 1.00 0.00 C ATOM 505 CD2 LEU A 31 -1.621 7.319 15.181 1.00 0.00 C ATOM 506 H LEU A 31 1.337 4.986 14.818 1.00 0.00 H ATOM 507 HA LEU A 31 0.897 7.718 14.815 1.00 0.00 H ATOM 508 1HB LEU A 31 0.706 5.772 17.106 1.00 0.00 H ATOM 509 2HB LEU A 31 0.128 7.437 17.176 1.00 0.00 H ATOM 510 HG LEU A 31 -0.864 5.321 15.265 1.00 0.00 H ATOM 511 1HD1 LEU A 31 -2.871 5.377 16.658 1.00 0.00 H ATOM 512 2HD1 LEU A 31 -1.444 4.858 17.583 1.00 0.00 H ATOM 513 3HD1 LEU A 31 -2.070 6.512 17.769 1.00 0.00 H ATOM 514 1HD2 LEU A 31 -2.579 7.016 14.760 1.00 0.00 H ATOM 515 2HD2 LEU A 31 -1.770 8.149 15.853 1.00 0.00 H ATOM 516 3HD2 LEU A 31 -0.949 7.620 14.376 1.00 0.00 H ATOM 517 N CYS A 32 3.517 6.827 16.554 1.00 0.00 N ATOM 518 CA CYS A 32 4.677 7.352 17.232 1.00 0.00 C ATOM 519 C CYS A 32 5.367 8.293 16.268 1.00 0.00 C ATOM 520 O CYS A 32 5.861 9.338 16.650 1.00 0.00 O ATOM 521 CB CYS A 32 5.613 6.233 17.647 1.00 0.00 C ATOM 522 SG CYS A 32 4.968 5.204 18.904 1.00 0.00 S ATOM 523 H CYS A 32 3.373 5.825 16.524 1.00 0.00 H ATOM 524 HA CYS A 32 4.364 7.877 18.132 1.00 0.00 H ATOM 525 1HB CYS A 32 5.839 5.621 16.795 1.00 0.00 H ATOM 526 2HB CYS A 32 6.555 6.658 18.003 1.00 0.00 H ATOM 527 HG CYS A 32 6.079 4.496 19.089 1.00 0.00 H ATOM 528 N TYR A 33 5.545 7.822 15.032 1.00 0.00 N ATOM 529 CA TYR A 33 6.163 8.601 13.974 1.00 0.00 C ATOM 530 C TYR A 33 5.370 9.878 13.699 1.00 0.00 C ATOM 531 O TYR A 33 5.890 10.992 13.797 1.00 0.00 O ATOM 532 CB TYR A 33 6.277 7.733 12.706 1.00 0.00 C ATOM 533 CG TYR A 33 6.663 8.467 11.470 1.00 0.00 C ATOM 534 CD1 TYR A 33 7.967 8.779 11.214 1.00 0.00 C ATOM 535 CD2 TYR A 33 5.669 8.832 10.574 1.00 0.00 C ATOM 536 CE1 TYR A 33 8.286 9.462 10.055 1.00 0.00 C ATOM 537 CE2 TYR A 33 5.983 9.504 9.436 1.00 0.00 C ATOM 538 CZ TYR A 33 7.276 9.821 9.168 1.00 0.00 C ATOM 539 OH TYR A 33 7.580 10.489 8.033 1.00 0.00 O ATOM 540 H TYR A 33 5.428 6.827 14.873 1.00 0.00 H ATOM 541 HA TYR A 33 7.156 8.909 14.306 1.00 0.00 H ATOM 542 1HB TYR A 33 7.011 6.960 12.874 1.00 0.00 H ATOM 543 2HB TYR A 33 5.340 7.250 12.510 1.00 0.00 H ATOM 544 HD1 TYR A 33 8.734 8.493 11.913 1.00 0.00 H ATOM 545 HD2 TYR A 33 4.627 8.582 10.783 1.00 0.00 H ATOM 546 HE1 TYR A 33 9.320 9.718 9.837 1.00 0.00 H ATOM 547 HE2 TYR A 33 5.196 9.790 8.737 1.00 0.00 H ATOM 548 HH TYR A 33 6.769 10.741 7.586 1.00 0.00 H ATOM 549 N LYS A 34 4.071 9.693 13.462 1.00 0.00 N ATOM 550 CA LYS A 34 3.142 10.761 13.118 1.00 0.00 C ATOM 551 C LYS A 34 3.127 11.924 14.095 1.00 0.00 C ATOM 552 O LYS A 34 3.128 13.085 13.681 1.00 0.00 O ATOM 553 CB LYS A 34 1.729 10.191 12.993 1.00 0.00 C ATOM 554 CG LYS A 34 0.674 11.231 12.653 1.00 0.00 C ATOM 555 CD LYS A 34 -0.722 10.640 12.682 1.00 0.00 C ATOM 556 CE LYS A 34 -1.777 11.707 12.427 1.00 0.00 C ATOM 557 NZ LYS A 34 -3.157 11.172 12.569 1.00 0.00 N ATOM 558 H LYS A 34 3.728 8.745 13.442 1.00 0.00 H ATOM 559 HA LYS A 34 3.448 11.170 12.155 1.00 0.00 H ATOM 560 1HB LYS A 34 1.713 9.425 12.215 1.00 0.00 H ATOM 561 2HB LYS A 34 1.446 9.712 13.933 1.00 0.00 H ATOM 562 1HG LYS A 34 0.727 12.050 13.375 1.00 0.00 H ATOM 563 2HG LYS A 34 0.866 11.631 11.658 1.00 0.00 H ATOM 564 1HD LYS A 34 -0.804 9.869 11.921 1.00 0.00 H ATOM 565 2HD LYS A 34 -0.906 10.186 13.657 1.00 0.00 H ATOM 566 1HE LYS A 34 -1.636 12.523 13.136 1.00 0.00 H ATOM 567 2HE LYS A 34 -1.650 12.097 11.418 1.00 0.00 H ATOM 568 1HZ LYS A 34 -3.825 11.910 12.392 1.00 0.00 H ATOM 569 2HZ LYS A 34 -3.299 10.423 11.906 1.00 0.00 H ATOM 570 3HZ LYS A 34 -3.287 10.820 13.507 1.00 0.00 H ATOM 571 N ASN A 35 3.094 11.620 15.383 1.00 0.00 N ATOM 572 CA ASN A 35 2.905 12.641 16.396 1.00 0.00 C ATOM 573 C ASN A 35 4.165 13.090 17.123 1.00 0.00 C ATOM 574 O ASN A 35 4.068 13.644 18.218 1.00 0.00 O ATOM 575 CB ASN A 35 1.890 12.171 17.414 1.00 0.00 C ATOM 576 CG ASN A 35 0.479 12.075 16.785 1.00 0.00 C ATOM 577 OD1 ASN A 35 0.048 12.965 16.046 1.00 0.00 O ATOM 578 ND2 ASN A 35 -0.241 11.023 17.061 1.00 0.00 N ATOM 579 H ASN A 35 3.188 10.659 15.669 1.00 0.00 H ATOM 580 HA ASN A 35 2.532 13.535 15.899 1.00 0.00 H ATOM 581 1HB ASN A 35 2.181 11.203 17.800 1.00 0.00 H ATOM 582 2HB ASN A 35 1.877 12.865 18.245 1.00 0.00 H ATOM 583 1HD2 ASN A 35 -1.165 10.947 16.657 1.00 0.00 H ATOM 584 2HD2 ASN A 35 0.118 10.307 17.660 1.00 0.00 H ATOM 585 N GLY A 36 5.340 12.918 16.515 1.00 0.00 N ATOM 586 CA GLY A 36 6.556 13.436 17.135 1.00 0.00 C ATOM 587 C GLY A 36 7.437 12.456 17.884 1.00 0.00 C ATOM 588 O GLY A 36 8.204 12.848 18.759 1.00 0.00 O ATOM 589 H GLY A 36 5.410 12.348 15.678 1.00 0.00 H ATOM 590 1HA GLY A 36 7.168 13.884 16.353 1.00 0.00 H ATOM 591 2HA GLY A 36 6.281 14.216 17.842 1.00 0.00 H ATOM 592 N GLY A 37 7.423 11.196 17.503 1.00 0.00 N ATOM 593 CA GLY A 37 8.330 10.267 18.142 1.00 0.00 C ATOM 594 C GLY A 37 8.130 10.179 19.628 1.00 0.00 C ATOM 595 O GLY A 37 7.030 9.917 20.101 1.00 0.00 O ATOM 596 H GLY A 37 6.774 10.872 16.813 1.00 0.00 H ATOM 597 1HA GLY A 37 8.189 9.286 17.708 1.00 0.00 H ATOM 598 2HA GLY A 37 9.347 10.561 17.949 1.00 0.00 H ATOM 599 N GLY A 38 9.224 10.391 20.358 1.00 0.00 N ATOM 600 CA GLY A 38 9.284 10.372 21.803 1.00 0.00 C ATOM 601 C GLY A 38 8.219 11.235 22.492 1.00 0.00 C ATOM 602 O GLY A 38 7.441 10.769 23.320 1.00 0.00 O ATOM 603 H GLY A 38 10.044 10.724 19.891 1.00 0.00 H ATOM 604 1HA GLY A 38 9.169 9.348 22.144 1.00 0.00 H ATOM 605 2HA GLY A 38 10.265 10.720 22.122 1.00 0.00 H ATOM 606 N ALA A 39 7.735 12.255 21.759 1.00 0.00 N ATOM 607 CA ALA A 39 6.702 13.128 22.308 1.00 0.00 C ATOM 608 C ALA A 39 5.436 12.325 22.558 1.00 0.00 C ATOM 609 O ALA A 39 4.827 12.426 23.614 1.00 0.00 O ATOM 610 CB ALA A 39 6.406 14.297 21.375 1.00 0.00 C ATOM 611 H ALA A 39 8.027 12.400 20.800 1.00 0.00 H ATOM 612 HA ALA A 39 7.043 13.540 23.258 1.00 0.00 H ATOM 613 1HB ALA A 39 5.611 14.910 21.799 1.00 0.00 H ATOM 614 2HB ALA A 39 7.306 14.898 21.256 1.00 0.00 H ATOM 615 3HB ALA A 39 6.092 13.920 20.406 1.00 0.00 H ATOM 616 N PHE A 40 5.103 11.438 21.615 1.00 0.00 N ATOM 617 CA PHE A 40 3.923 10.586 21.643 1.00 0.00 C ATOM 618 C PHE A 40 3.831 9.628 22.808 1.00 0.00 C ATOM 619 O PHE A 40 2.734 9.234 23.200 1.00 0.00 O ATOM 620 CB PHE A 40 3.830 9.757 20.354 1.00 0.00 C ATOM 621 CG PHE A 40 2.565 8.924 20.248 1.00 0.00 C ATOM 622 CD1 PHE A 40 1.345 9.515 19.956 1.00 0.00 C ATOM 623 CD2 PHE A 40 2.604 7.547 20.444 1.00 0.00 C ATOM 624 CE1 PHE A 40 0.196 8.751 19.861 1.00 0.00 C ATOM 625 CE2 PHE A 40 1.457 6.784 20.348 1.00 0.00 C ATOM 626 CZ PHE A 40 0.253 7.386 20.057 1.00 0.00 C ATOM 627 H PHE A 40 5.747 11.306 20.849 1.00 0.00 H ATOM 628 HA PHE A 40 3.050 11.238 21.715 1.00 0.00 H ATOM 629 1HB PHE A 40 3.873 10.420 19.489 1.00 0.00 H ATOM 630 2HB PHE A 40 4.683 9.083 20.293 1.00 0.00 H ATOM 631 HD1 PHE A 40 1.301 10.591 19.801 1.00 0.00 H ATOM 632 HD2 PHE A 40 3.556 7.070 20.675 1.00 0.00 H ATOM 633 HE1 PHE A 40 -0.758 9.229 19.630 1.00 0.00 H ATOM 634 HE2 PHE A 40 1.502 5.706 20.504 1.00 0.00 H ATOM 635 HZ PHE A 40 -0.652 6.788 19.982 1.00 0.00 H ATOM 636 N PHE A 41 4.973 9.153 23.285 1.00 0.00 N ATOM 637 CA PHE A 41 5.026 8.196 24.372 1.00 0.00 C ATOM 638 C PHE A 41 4.598 8.792 25.710 1.00 0.00 C ATOM 639 O PHE A 41 3.796 8.228 26.443 1.00 0.00 O ATOM 640 CB PHE A 41 6.429 7.642 24.496 1.00 0.00 C ATOM 641 CG PHE A 41 6.769 6.704 23.415 1.00 0.00 C ATOM 642 CD1 PHE A 41 7.225 7.189 22.210 1.00 0.00 C ATOM 643 CD2 PHE A 41 6.645 5.331 23.565 1.00 0.00 C ATOM 644 CE1 PHE A 41 7.549 6.360 21.188 1.00 0.00 C ATOM 645 CE2 PHE A 41 6.977 4.492 22.522 1.00 0.00 C ATOM 646 CZ PHE A 41 7.433 5.026 21.327 1.00 0.00 C ATOM 647 H PHE A 41 5.815 9.679 23.093 1.00 0.00 H ATOM 648 HA PHE A 41 4.359 7.384 24.139 1.00 0.00 H ATOM 649 1HB PHE A 41 7.142 8.455 24.486 1.00 0.00 H ATOM 650 2HB PHE A 41 6.533 7.126 25.452 1.00 0.00 H ATOM 651 HD1 PHE A 41 7.329 8.276 22.077 1.00 0.00 H ATOM 652 HD2 PHE A 41 6.285 4.916 24.508 1.00 0.00 H ATOM 653 HE1 PHE A 41 7.908 6.775 20.245 1.00 0.00 H ATOM 654 HE2 PHE A 41 6.883 3.412 22.635 1.00 0.00 H ATOM 655 HZ PHE A 41 7.690 4.380 20.513 1.00 0.00 H ATOM 656 N ILE A 42 4.579 10.115 25.759 1.00 0.00 N ATOM 657 CA ILE A 42 4.142 10.779 26.975 1.00 0.00 C ATOM 658 C ILE A 42 2.605 10.652 27.182 1.00 0.00 C ATOM 659 O ILE A 42 2.216 9.979 28.131 1.00 0.00 O ATOM 660 CB ILE A 42 4.543 12.268 26.941 1.00 0.00 C ATOM 661 CG1 ILE A 42 6.072 12.361 26.994 1.00 0.00 C ATOM 662 CG2 ILE A 42 3.892 13.024 28.102 1.00 0.00 C ATOM 663 CD1 ILE A 42 6.613 13.716 26.658 1.00 0.00 C ATOM 664 H ILE A 42 5.024 10.664 25.036 1.00 0.00 H ATOM 665 HA ILE A 42 4.632 10.303 27.823 1.00 0.00 H ATOM 666 HB ILE A 42 4.238 12.714 26.043 1.00 0.00 H ATOM 667 1HG1 ILE A 42 6.407 12.095 27.995 1.00 0.00 H ATOM 668 2HG1 ILE A 42 6.495 11.637 26.293 1.00 0.00 H ATOM 669 1HG2 ILE A 42 4.187 14.072 28.064 1.00 0.00 H ATOM 670 2HG2 ILE A 42 2.809 12.950 28.023 1.00 0.00 H ATOM 671 3HG2 ILE A 42 4.217 12.590 29.047 1.00 0.00 H ATOM 672 1HD1 ILE A 42 7.701 13.699 26.718 1.00 0.00 H ATOM 673 2HD1 ILE A 42 6.309 13.981 25.651 1.00 0.00 H ATOM 674 3HD1 ILE A 42 6.224 14.447 27.364 1.00 0.00 H ATOM 675 N PRO A 43 1.699 11.055 26.243 1.00 0.00 N ATOM 676 CA PRO A 43 0.263 10.859 26.379 1.00 0.00 C ATOM 677 C PRO A 43 -0.110 9.388 26.256 1.00 0.00 C ATOM 678 O PRO A 43 -1.082 8.946 26.862 1.00 0.00 O ATOM 679 CB PRO A 43 -0.313 11.677 25.220 1.00 0.00 C ATOM 680 CG PRO A 43 0.792 11.812 24.242 1.00 0.00 C ATOM 681 CD PRO A 43 2.030 11.915 25.090 1.00 0.00 C ATOM 682 HA PRO A 43 -0.073 11.265 27.340 1.00 0.00 H ATOM 683 1HB PRO A 43 -1.179 11.164 24.796 1.00 0.00 H ATOM 684 2HB PRO A 43 -0.657 12.629 25.576 1.00 0.00 H ATOM 685 1HG PRO A 43 0.809 10.944 23.572 1.00 0.00 H ATOM 686 2HG PRO A 43 0.637 12.695 23.614 1.00 0.00 H ATOM 687 1HD PRO A 43 2.866 11.544 24.539 1.00 0.00 H ATOM 688 2HD PRO A 43 2.168 12.944 25.365 1.00 0.00 H ATOM 689 N TYR A 44 0.734 8.606 25.585 1.00 0.00 N ATOM 690 CA TYR A 44 0.459 7.178 25.446 1.00 0.00 C ATOM 691 C TYR A 44 0.534 6.518 26.803 1.00 0.00 C ATOM 692 O TYR A 44 -0.408 5.882 27.254 1.00 0.00 O ATOM 693 CB TYR A 44 1.430 6.535 24.485 1.00 0.00 C ATOM 694 CG TYR A 44 1.140 5.088 24.215 1.00 0.00 C ATOM 695 CD1 TYR A 44 0.170 4.740 23.286 1.00 0.00 C ATOM 696 CD2 TYR A 44 1.841 4.103 24.894 1.00 0.00 C ATOM 697 CE1 TYR A 44 -0.097 3.405 23.038 1.00 0.00 C ATOM 698 CE2 TYR A 44 1.575 2.774 24.647 1.00 0.00 C ATOM 699 CZ TYR A 44 0.612 2.422 23.725 1.00 0.00 C ATOM 700 OH TYR A 44 0.348 1.097 23.479 1.00 0.00 O ATOM 701 H TYR A 44 1.464 9.014 25.017 1.00 0.00 H ATOM 702 HA TYR A 44 -0.525 7.036 25.034 1.00 0.00 H ATOM 703 1HB TYR A 44 1.411 7.069 23.534 1.00 0.00 H ATOM 704 2HB TYR A 44 2.408 6.611 24.874 1.00 0.00 H ATOM 705 HD1 TYR A 44 -0.381 5.518 22.753 1.00 0.00 H ATOM 706 HD2 TYR A 44 2.602 4.380 25.624 1.00 0.00 H ATOM 707 HE1 TYR A 44 -0.859 3.128 22.308 1.00 0.00 H ATOM 708 HE2 TYR A 44 2.124 2.001 25.179 1.00 0.00 H ATOM 709 HH TYR A 44 0.951 0.550 23.992 1.00 0.00 H ATOM 710 N LEU A 45 1.648 6.734 27.480 1.00 0.00 N ATOM 711 CA LEU A 45 1.887 6.141 28.777 1.00 0.00 C ATOM 712 C LEU A 45 0.943 6.703 29.830 1.00 0.00 C ATOM 713 O LEU A 45 0.378 5.946 30.609 1.00 0.00 O ATOM 714 CB LEU A 45 3.340 6.366 29.165 1.00 0.00 C ATOM 715 CG LEU A 45 4.337 5.612 28.272 1.00 0.00 C ATOM 716 CD1 LEU A 45 5.747 6.006 28.651 1.00 0.00 C ATOM 717 CD2 LEU A 45 4.110 4.120 28.440 1.00 0.00 C ATOM 718 H LEU A 45 2.367 7.309 27.070 1.00 0.00 H ATOM 719 HA LEU A 45 1.693 5.074 28.707 1.00 0.00 H ATOM 720 1HB LEU A 45 3.558 7.433 29.109 1.00 0.00 H ATOM 721 2HB LEU A 45 3.483 6.047 30.191 1.00 0.00 H ATOM 722 HG LEU A 45 4.186 5.889 27.231 1.00 0.00 H ATOM 723 1HD1 LEU A 45 6.456 5.471 28.018 1.00 0.00 H ATOM 724 2HD1 LEU A 45 5.874 7.081 28.511 1.00 0.00 H ATOM 725 3HD1 LEU A 45 5.928 5.749 29.694 1.00 0.00 H ATOM 726 1HD2 LEU A 45 4.811 3.573 27.810 1.00 0.00 H ATOM 727 2HD2 LEU A 45 4.266 3.842 29.481 1.00 0.00 H ATOM 728 3HD2 LEU A 45 3.089 3.872 28.148 1.00 0.00 H ATOM 729 N ILE A 46 0.548 7.968 29.684 1.00 0.00 N ATOM 730 CA ILE A 46 -0.394 8.521 30.648 1.00 0.00 C ATOM 731 C ILE A 46 -1.720 7.793 30.565 1.00 0.00 C ATOM 732 O ILE A 46 -2.268 7.388 31.588 1.00 0.00 O ATOM 733 CB ILE A 46 -0.613 10.023 30.409 1.00 0.00 C ATOM 734 CG1 ILE A 46 0.679 10.780 30.781 1.00 0.00 C ATOM 735 CG2 ILE A 46 -1.806 10.519 31.219 1.00 0.00 C ATOM 736 CD1 ILE A 46 0.713 12.206 30.316 1.00 0.00 C ATOM 737 H ILE A 46 1.125 8.606 29.149 1.00 0.00 H ATOM 738 HA ILE A 46 0.025 8.412 31.648 1.00 0.00 H ATOM 739 HB ILE A 46 -0.802 10.198 29.352 1.00 0.00 H ATOM 740 1HG1 ILE A 46 0.797 10.770 31.863 1.00 0.00 H ATOM 741 2HG1 ILE A 46 1.524 10.267 30.354 1.00 0.00 H ATOM 742 1HG2 ILE A 46 -1.949 11.583 31.040 1.00 0.00 H ATOM 743 2HG2 ILE A 46 -2.702 9.977 30.916 1.00 0.00 H ATOM 744 3HG2 ILE A 46 -1.621 10.350 32.280 1.00 0.00 H ATOM 745 1HD1 ILE A 46 1.654 12.666 30.617 1.00 0.00 H ATOM 746 2HD1 ILE A 46 0.628 12.237 29.236 1.00 0.00 H ATOM 747 3HD1 ILE A 46 -0.115 12.752 30.760 1.00 0.00 H ATOM 748 N PHE A 47 -2.239 7.635 29.350 1.00 0.00 N ATOM 749 CA PHE A 47 -3.523 6.988 29.143 1.00 0.00 C ATOM 750 C PHE A 47 -3.439 5.497 29.396 1.00 0.00 C ATOM 751 O PHE A 47 -4.293 4.934 30.056 1.00 0.00 O ATOM 752 CB PHE A 47 -4.044 7.221 27.741 1.00 0.00 C ATOM 753 CG PHE A 47 -4.551 8.566 27.519 1.00 0.00 C ATOM 754 CD1 PHE A 47 -4.063 9.330 26.506 1.00 0.00 C ATOM 755 CD2 PHE A 47 -5.541 9.079 28.342 1.00 0.00 C ATOM 756 CE1 PHE A 47 -4.532 10.582 26.294 1.00 0.00 C ATOM 757 CE2 PHE A 47 -6.022 10.343 28.134 1.00 0.00 C ATOM 758 CZ PHE A 47 -5.518 11.100 27.109 1.00 0.00 C ATOM 759 H PHE A 47 -1.767 8.056 28.561 1.00 0.00 H ATOM 760 HA PHE A 47 -4.237 7.400 29.857 1.00 0.00 H ATOM 761 1HB PHE A 47 -3.253 7.036 27.035 1.00 0.00 H ATOM 762 2HB PHE A 47 -4.846 6.514 27.530 1.00 0.00 H ATOM 763 HD1 PHE A 47 -3.291 8.925 25.866 1.00 0.00 H ATOM 764 HD2 PHE A 47 -5.936 8.470 29.157 1.00 0.00 H ATOM 765 HE1 PHE A 47 -4.132 11.173 25.485 1.00 0.00 H ATOM 766 HE2 PHE A 47 -6.798 10.748 28.780 1.00 0.00 H ATOM 767 HZ PHE A 47 -5.893 12.107 26.938 1.00 0.00 H ATOM 768 N LEU A 48 -2.249 4.961 29.270 1.00 0.00 N ATOM 769 CA LEU A 48 -2.082 3.551 29.526 1.00 0.00 C ATOM 770 C LEU A 48 -2.304 3.266 31.005 1.00 0.00 C ATOM 771 O LEU A 48 -2.966 2.314 31.394 1.00 0.00 O ATOM 772 CB LEU A 48 -0.681 3.112 29.097 1.00 0.00 C ATOM 773 CG LEU A 48 -0.357 1.682 29.335 1.00 0.00 C ATOM 774 CD1 LEU A 48 -1.349 0.832 28.604 1.00 0.00 C ATOM 775 CD2 LEU A 48 1.057 1.414 28.872 1.00 0.00 C ATOM 776 H LEU A 48 -1.570 5.418 28.682 1.00 0.00 H ATOM 777 HA LEU A 48 -2.795 2.995 28.946 1.00 0.00 H ATOM 778 1HB LEU A 48 -0.566 3.305 28.034 1.00 0.00 H ATOM 779 2HB LEU A 48 0.043 3.705 29.628 1.00 0.00 H ATOM 780 HG LEU A 48 -0.441 1.461 30.389 1.00 0.00 H ATOM 781 1HD1 LEU A 48 -1.120 -0.217 28.772 1.00 0.00 H ATOM 782 2HD1 LEU A 48 -2.355 1.046 28.969 1.00 0.00 H ATOM 783 3HD1 LEU A 48 -1.292 1.052 27.542 1.00 0.00 H ATOM 784 1HD2 LEU A 48 1.304 0.365 29.043 1.00 0.00 H ATOM 785 2HD2 LEU A 48 1.139 1.636 27.808 1.00 0.00 H ATOM 786 3HD2 LEU A 48 1.748 2.047 29.430 1.00 0.00 H ATOM 787 N PHE A 49 -1.688 4.075 31.842 1.00 0.00 N ATOM 788 CA PHE A 49 -1.669 3.778 33.261 1.00 0.00 C ATOM 789 C PHE A 49 -2.915 4.332 33.971 1.00 0.00 C ATOM 790 O PHE A 49 -3.297 3.838 35.030 1.00 0.00 O ATOM 791 CB PHE A 49 -0.413 4.359 33.892 1.00 0.00 C ATOM 792 CG PHE A 49 0.834 3.648 33.426 1.00 0.00 C ATOM 793 CD1 PHE A 49 1.797 4.306 32.674 1.00 0.00 C ATOM 794 CD2 PHE A 49 1.039 2.319 33.743 1.00 0.00 C ATOM 795 CE1 PHE A 49 2.933 3.646 32.253 1.00 0.00 C ATOM 796 CE2 PHE A 49 2.175 1.658 33.324 1.00 0.00 C ATOM 797 CZ PHE A 49 3.123 2.324 32.577 1.00 0.00 C ATOM 798 H PHE A 49 -1.116 4.823 31.483 1.00 0.00 H ATOM 799 HA PHE A 49 -1.691 2.699 33.393 1.00 0.00 H ATOM 800 1HB PHE A 49 -0.335 5.419 33.641 1.00 0.00 H ATOM 801 2HB PHE A 49 -0.482 4.286 34.976 1.00 0.00 H ATOM 802 HD1 PHE A 49 1.647 5.354 32.417 1.00 0.00 H ATOM 803 HD2 PHE A 49 0.289 1.793 34.333 1.00 0.00 H ATOM 804 HE1 PHE A 49 3.683 4.171 31.662 1.00 0.00 H ATOM 805 HE2 PHE A 49 2.322 0.610 33.582 1.00 0.00 H ATOM 806 HZ PHE A 49 4.019 1.804 32.244 1.00 0.00 H ATOM 807 N THR A 50 -3.617 5.262 33.320 1.00 0.00 N ATOM 808 CA THR A 50 -4.801 5.880 33.925 1.00 0.00 C ATOM 809 C THR A 50 -6.130 5.493 33.250 1.00 0.00 C ATOM 810 O THR A 50 -7.193 5.680 33.839 1.00 0.00 O ATOM 811 CB THR A 50 -4.638 7.398 33.905 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.502 7.834 32.553 1.00 0.00 O ATOM 813 CG2 THR A 50 -3.425 7.811 34.692 1.00 0.00 C ATOM 814 H THR A 50 -3.208 5.706 32.508 1.00 0.00 H ATOM 815 HA THR A 50 -4.873 5.534 34.956 1.00 0.00 H ATOM 816 HB THR A 50 -5.515 7.856 34.337 1.00 0.00 H ATOM 817 HG1 THR A 50 -3.600 7.682 32.258 1.00 0.00 H ATOM 818 1HG2 THR A 50 -3.328 8.896 34.665 1.00 0.00 H ATOM 819 2HG2 THR A 50 -3.533 7.481 35.726 1.00 0.00 H ATOM 820 3HG2 THR A 50 -2.537 7.356 34.256 1.00 0.00 H ATOM 821 N CYS A 51 -6.083 4.959 32.044 1.00 0.00 N ATOM 822 CA CYS A 51 -7.299 4.515 31.355 1.00 0.00 C ATOM 823 C CYS A 51 -7.206 3.065 30.896 1.00 0.00 C ATOM 824 O CYS A 51 -8.119 2.271 31.116 1.00 0.00 O ATOM 825 CB CYS A 51 -7.632 5.374 30.129 1.00 0.00 C ATOM 826 SG CYS A 51 -9.208 4.933 29.341 1.00 0.00 S ATOM 827 H CYS A 51 -5.208 4.893 31.576 1.00 0.00 H ATOM 828 HA CYS A 51 -8.130 4.573 32.059 1.00 0.00 H ATOM 829 1HB CYS A 51 -7.677 6.408 30.406 1.00 0.00 H ATOM 830 2HB CYS A 51 -6.848 5.279 29.388 1.00 0.00 H ATOM 831 HG CYS A 51 -9.084 5.763 28.310 1.00 0.00 H ATOM 832 N GLY A 52 -6.172 2.800 30.089 1.00 0.00 N ATOM 833 CA GLY A 52 -5.951 1.516 29.417 1.00 0.00 C ATOM 834 C GLY A 52 -5.827 0.269 30.294 1.00 0.00 C ATOM 835 O GLY A 52 -6.633 -0.650 30.184 1.00 0.00 O ATOM 836 H GLY A 52 -5.434 3.492 30.068 1.00 0.00 H ATOM 837 1HA GLY A 52 -6.779 1.342 28.730 1.00 0.00 H ATOM 838 2HA GLY A 52 -5.039 1.585 28.837 1.00 0.00 H ATOM 839 N ILE A 53 -4.851 0.237 31.188 1.00 0.00 N ATOM 840 CA ILE A 53 -4.684 -0.922 32.054 1.00 0.00 C ATOM 841 C ILE A 53 -5.860 -1.168 33.011 1.00 0.00 C ATOM 842 O ILE A 53 -6.337 -2.296 33.070 1.00 0.00 O ATOM 843 CB ILE A 53 -3.397 -0.823 32.910 1.00 0.00 C ATOM 844 CG1 ILE A 53 -2.169 -0.907 32.001 1.00 0.00 C ATOM 845 CG2 ILE A 53 -3.384 -1.923 33.962 1.00 0.00 C ATOM 846 CD1 ILE A 53 -0.887 -0.524 32.674 1.00 0.00 C ATOM 847 H ILE A 53 -4.231 1.019 31.275 1.00 0.00 H ATOM 848 HA ILE A 53 -4.608 -1.805 31.420 1.00 0.00 H ATOM 849 HB ILE A 53 -3.348 0.115 33.401 1.00 0.00 H ATOM 850 1HG1 ILE A 53 -2.074 -1.905 31.637 1.00 0.00 H ATOM 851 2HG1 ILE A 53 -2.316 -0.256 31.150 1.00 0.00 H ATOM 852 1HG2 ILE A 53 -2.476 -1.846 34.558 1.00 0.00 H ATOM 853 2HG2 ILE A 53 -4.253 -1.818 34.609 1.00 0.00 H ATOM 854 3HG2 ILE A 53 -3.414 -2.897 33.471 1.00 0.00 H ATOM 855 1HD1 ILE A 53 -0.063 -0.609 31.965 1.00 0.00 H ATOM 856 2HD1 ILE A 53 -0.955 0.495 33.025 1.00 0.00 H ATOM 857 3HD1 ILE A 53 -0.707 -1.187 33.518 1.00 0.00 H ATOM 858 N PRO A 54 -6.442 -0.162 33.698 1.00 0.00 N ATOM 859 CA PRO A 54 -7.616 -0.328 34.519 1.00 0.00 C ATOM 860 C PRO A 54 -8.724 -1.061 33.793 1.00 0.00 C ATOM 861 O PRO A 54 -9.195 -2.087 34.277 1.00 0.00 O ATOM 862 CB PRO A 54 -8.016 1.117 34.830 1.00 0.00 C ATOM 863 CG PRO A 54 -6.722 1.831 34.886 1.00 0.00 C ATOM 864 CD PRO A 54 -5.915 1.238 33.769 1.00 0.00 C ATOM 865 HA PRO A 54 -7.343 -0.860 35.442 1.00 0.00 H ATOM 866 1HB PRO A 54 -8.688 1.500 34.045 1.00 0.00 H ATOM 867 2HB PRO A 54 -8.574 1.160 35.778 1.00 0.00 H ATOM 868 1HG PRO A 54 -6.881 2.897 34.766 1.00 0.00 H ATOM 869 2HG PRO A 54 -6.252 1.687 35.868 1.00 0.00 H ATOM 870 1HD PRO A 54 -6.114 1.771 32.867 1.00 0.00 H ATOM 871 2HD PRO A 54 -4.893 1.290 34.024 1.00 0.00 H ATOM 872 N VAL A 55 -9.107 -0.591 32.608 1.00 0.00 N ATOM 873 CA VAL A 55 -10.258 -1.194 31.957 1.00 0.00 C ATOM 874 C VAL A 55 -9.899 -2.571 31.404 1.00 0.00 C ATOM 875 O VAL A 55 -10.736 -3.472 31.396 1.00 0.00 O ATOM 876 CB VAL A 55 -10.765 -0.295 30.815 1.00 0.00 C ATOM 877 CG1 VAL A 55 -11.115 1.014 31.353 1.00 0.00 C ATOM 878 CG2 VAL A 55 -9.741 -0.166 29.733 1.00 0.00 C ATOM 879 H VAL A 55 -8.640 0.204 32.183 1.00 0.00 H ATOM 880 HA VAL A 55 -11.055 -1.309 32.693 1.00 0.00 H ATOM 881 HB VAL A 55 -11.621 -0.701 30.409 1.00 0.00 H ATOM 882 1HG1 VAL A 55 -11.475 1.652 30.547 1.00 0.00 H ATOM 883 2HG1 VAL A 55 -11.898 0.893 32.102 1.00 0.00 H ATOM 884 3HG1 VAL A 55 -10.240 1.467 31.808 1.00 0.00 H ATOM 885 1HG2 VAL A 55 -10.127 0.473 28.939 1.00 0.00 H ATOM 886 2HG2 VAL A 55 -8.861 0.261 30.142 1.00 0.00 H ATOM 887 3HG2 VAL A 55 -9.514 -1.141 29.325 1.00 0.00 H ATOM 888 N PHE A 56 -8.610 -2.800 31.129 1.00 0.00 N ATOM 889 CA PHE A 56 -8.186 -4.114 30.672 1.00 0.00 C ATOM 890 C PHE A 56 -8.555 -5.095 31.778 1.00 0.00 C ATOM 891 O PHE A 56 -9.275 -6.070 31.545 1.00 0.00 O ATOM 892 CB PHE A 56 -6.691 -4.150 30.380 1.00 0.00 C ATOM 893 CG PHE A 56 -6.212 -5.457 29.820 1.00 0.00 C ATOM 894 CD1 PHE A 56 -6.062 -5.605 28.465 1.00 0.00 C ATOM 895 CD2 PHE A 56 -5.911 -6.538 30.634 1.00 0.00 C ATOM 896 CE1 PHE A 56 -5.630 -6.776 27.928 1.00 0.00 C ATOM 897 CE2 PHE A 56 -5.472 -7.722 30.081 1.00 0.00 C ATOM 898 CZ PHE A 56 -5.335 -7.834 28.733 1.00 0.00 C ATOM 899 H PHE A 56 -7.974 -2.021 31.024 1.00 0.00 H ATOM 900 HA PHE A 56 -8.718 -4.364 29.752 1.00 0.00 H ATOM 901 1HB PHE A 56 -6.439 -3.365 29.668 1.00 0.00 H ATOM 902 2HB PHE A 56 -6.139 -3.954 31.282 1.00 0.00 H ATOM 903 HD1 PHE A 56 -6.291 -4.776 27.818 1.00 0.00 H ATOM 904 HD2 PHE A 56 -6.021 -6.448 31.713 1.00 0.00 H ATOM 905 HE1 PHE A 56 -5.522 -6.866 26.872 1.00 0.00 H ATOM 906 HE2 PHE A 56 -5.237 -8.564 30.713 1.00 0.00 H ATOM 907 HZ PHE A 56 -4.994 -8.760 28.303 1.00 0.00 H ATOM 908 N PHE A 57 -8.135 -4.737 33.010 1.00 0.00 N ATOM 909 CA PHE A 57 -8.374 -5.549 34.194 1.00 0.00 C ATOM 910 C PHE A 57 -9.832 -5.730 34.446 1.00 0.00 C ATOM 911 O PHE A 57 -10.300 -6.845 34.636 1.00 0.00 O ATOM 912 CB PHE A 57 -7.744 -4.959 35.451 1.00 0.00 C ATOM 913 CG PHE A 57 -8.161 -5.720 36.759 1.00 0.00 C ATOM 914 CD1 PHE A 57 -7.685 -6.962 37.072 1.00 0.00 C ATOM 915 CD2 PHE A 57 -9.027 -5.156 37.641 1.00 0.00 C ATOM 916 CE1 PHE A 57 -8.089 -7.597 38.254 1.00 0.00 C ATOM 917 CE2 PHE A 57 -9.423 -5.788 38.808 1.00 0.00 C ATOM 918 CZ PHE A 57 -8.948 -7.001 39.099 1.00 0.00 C ATOM 919 H PHE A 57 -7.479 -3.973 33.082 1.00 0.00 H ATOM 920 HA PHE A 57 -7.916 -6.509 34.038 1.00 0.00 H ATOM 921 1HB PHE A 57 -6.659 -4.987 35.363 1.00 0.00 H ATOM 922 2HB PHE A 57 -8.036 -3.916 35.549 1.00 0.00 H ATOM 923 HD1 PHE A 57 -6.998 -7.446 36.404 1.00 0.00 H ATOM 924 HD2 PHE A 57 -9.397 -4.205 37.409 1.00 0.00 H ATOM 925 HE1 PHE A 57 -7.722 -8.560 38.498 1.00 0.00 H ATOM 926 HE2 PHE A 57 -10.111 -5.308 39.482 1.00 0.00 H ATOM 927 HZ PHE A 57 -9.255 -7.510 40.014 1.00 0.00 H ATOM 928 N LEU A 58 -10.568 -4.628 34.319 1.00 0.00 N ATOM 929 CA LEU A 58 -11.964 -4.618 34.671 1.00 0.00 C ATOM 930 C LEU A 58 -12.713 -5.742 33.986 1.00 0.00 C ATOM 931 O LEU A 58 -13.290 -6.591 34.654 1.00 0.00 O ATOM 932 CB LEU A 58 -12.598 -3.275 34.289 1.00 0.00 C ATOM 933 CG LEU A 58 -14.081 -3.150 34.575 1.00 0.00 C ATOM 934 CD1 LEU A 58 -14.310 -3.330 36.053 1.00 0.00 C ATOM 935 CD2 LEU A 58 -14.580 -1.784 34.094 1.00 0.00 C ATOM 936 H LEU A 58 -10.102 -3.742 34.182 1.00 0.00 H ATOM 937 HA LEU A 58 -12.049 -4.742 35.751 1.00 0.00 H ATOM 938 1HB LEU A 58 -12.088 -2.485 34.831 1.00 0.00 H ATOM 939 2HB LEU A 58 -12.452 -3.110 33.232 1.00 0.00 H ATOM 940 HG LEU A 58 -14.622 -3.938 34.053 1.00 0.00 H ATOM 941 1HD1 LEU A 58 -15.353 -3.244 36.260 1.00 0.00 H ATOM 942 2HD1 LEU A 58 -13.959 -4.311 36.354 1.00 0.00 H ATOM 943 3HD1 LEU A 58 -13.764 -2.564 36.602 1.00 0.00 H ATOM 944 1HD2 LEU A 58 -15.650 -1.693 34.299 1.00 0.00 H ATOM 945 2HD2 LEU A 58 -14.041 -0.993 34.621 1.00 0.00 H ATOM 946 3HD2 LEU A 58 -14.407 -1.690 33.021 1.00 0.00 H ATOM 947 N GLU A 59 -12.635 -5.807 32.658 1.00 0.00 N ATOM 948 CA GLU A 59 -13.365 -6.834 31.932 1.00 0.00 C ATOM 949 C GLU A 59 -12.926 -8.253 32.274 1.00 0.00 C ATOM 950 O GLU A 59 -13.776 -9.099 32.541 1.00 0.00 O ATOM 951 CB GLU A 59 -13.249 -6.656 30.424 1.00 0.00 C ATOM 952 CG GLU A 59 -14.080 -7.666 29.706 1.00 0.00 C ATOM 953 CD GLU A 59 -14.126 -7.503 28.214 1.00 0.00 C ATOM 954 OE1 GLU A 59 -13.793 -6.465 27.741 1.00 0.00 O ATOM 955 OE2 GLU A 59 -14.502 -8.446 27.560 1.00 0.00 O ATOM 956 H GLU A 59 -12.169 -5.060 32.155 1.00 0.00 H ATOM 957 HA GLU A 59 -14.417 -6.752 32.205 1.00 0.00 H ATOM 958 1HB GLU A 59 -13.571 -5.652 30.145 1.00 0.00 H ATOM 959 2HB GLU A 59 -12.206 -6.756 30.120 1.00 0.00 H ATOM 960 1HG GLU A 59 -13.685 -8.646 29.924 1.00 0.00 H ATOM 961 2HG GLU A 59 -15.091 -7.604 30.094 1.00 0.00 H ATOM 962 N THR A 60 -11.625 -8.461 32.518 1.00 0.00 N ATOM 963 CA THR A 60 -11.146 -9.810 32.820 1.00 0.00 C ATOM 964 C THR A 60 -11.718 -10.259 34.154 1.00 0.00 C ATOM 965 O THR A 60 -12.239 -11.368 34.285 1.00 0.00 O ATOM 966 CB THR A 60 -9.617 -9.871 32.859 1.00 0.00 C ATOM 967 OG1 THR A 60 -9.089 -9.481 31.585 1.00 0.00 O ATOM 968 CG2 THR A 60 -9.147 -11.288 33.193 1.00 0.00 C ATOM 969 H THR A 60 -10.953 -7.747 32.263 1.00 0.00 H ATOM 970 HA THR A 60 -11.487 -10.489 32.038 1.00 0.00 H ATOM 971 HB THR A 60 -9.260 -9.188 33.611 1.00 0.00 H ATOM 972 HG1 THR A 60 -9.138 -8.526 31.497 1.00 0.00 H ATOM 973 1HG2 THR A 60 -8.060 -11.317 33.217 1.00 0.00 H ATOM 974 2HG2 THR A 60 -9.540 -11.582 34.166 1.00 0.00 H ATOM 975 3HG2 THR A 60 -9.510 -11.979 32.432 1.00 0.00 H ATOM 976 N ALA A 61 -11.681 -9.333 35.107 1.00 0.00 N ATOM 977 CA ALA A 61 -12.075 -9.542 36.483 1.00 0.00 C ATOM 978 C ALA A 61 -13.564 -9.855 36.551 1.00 0.00 C ATOM 979 O ALA A 61 -13.959 -10.829 37.188 1.00 0.00 O ATOM 980 CB ALA A 61 -11.751 -8.310 37.281 1.00 0.00 C ATOM 981 H ALA A 61 -11.196 -8.475 34.896 1.00 0.00 H ATOM 982 HA ALA A 61 -11.525 -10.383 36.908 1.00 0.00 H ATOM 983 1HB ALA A 61 -12.088 -8.439 38.272 1.00 0.00 H ATOM 984 2HB ALA A 61 -10.680 -8.158 37.274 1.00 0.00 H ATOM 985 3HB ALA A 61 -12.247 -7.461 36.834 1.00 0.00 H ATOM 986 N LEU A 62 -14.360 -9.155 35.727 1.00 0.00 N ATOM 987 CA LEU A 62 -15.809 -9.346 35.678 1.00 0.00 C ATOM 988 C LEU A 62 -16.161 -10.711 35.121 1.00 0.00 C ATOM 989 O LEU A 62 -16.941 -11.448 35.719 1.00 0.00 O ATOM 990 CB LEU A 62 -16.472 -8.256 34.820 1.00 0.00 C ATOM 991 CG LEU A 62 -16.441 -6.832 35.371 1.00 0.00 C ATOM 992 CD1 LEU A 62 -16.989 -5.887 34.327 1.00 0.00 C ATOM 993 CD2 LEU A 62 -17.252 -6.768 36.656 1.00 0.00 C ATOM 994 H LEU A 62 -13.966 -8.365 35.236 1.00 0.00 H ATOM 995 HA LEU A 62 -16.201 -9.276 36.693 1.00 0.00 H ATOM 996 1HB LEU A 62 -15.984 -8.234 33.849 1.00 0.00 H ATOM 997 2HB LEU A 62 -17.520 -8.519 34.672 1.00 0.00 H ATOM 998 HG LEU A 62 -15.426 -6.541 35.578 1.00 0.00 H ATOM 999 1HD1 LEU A 62 -16.968 -4.889 34.704 1.00 0.00 H ATOM 1000 2HD1 LEU A 62 -16.377 -5.945 33.426 1.00 0.00 H ATOM 1001 3HD1 LEU A 62 -18.010 -6.166 34.089 1.00 0.00 H ATOM 1002 1HD2 LEU A 62 -17.229 -5.750 37.051 1.00 0.00 H ATOM 1003 2HD2 LEU A 62 -18.275 -7.051 36.451 1.00 0.00 H ATOM 1004 3HD2 LEU A 62 -16.827 -7.451 37.390 1.00 0.00 H ATOM 1005 N GLY A 63 -15.352 -11.161 34.164 1.00 0.00 N ATOM 1006 CA GLY A 63 -15.527 -12.476 33.583 1.00 0.00 C ATOM 1007 C GLY A 63 -15.341 -13.549 34.628 1.00 0.00 C ATOM 1008 O GLY A 63 -16.240 -14.349 34.878 1.00 0.00 O ATOM 1009 H GLY A 63 -14.797 -10.492 33.652 1.00 0.00 H ATOM 1010 1HA GLY A 63 -16.519 -12.555 33.144 1.00 0.00 H ATOM 1011 2HA GLY A 63 -14.809 -12.613 32.777 1.00 0.00 H ATOM 1012 N GLN A 64 -14.206 -13.473 35.323 1.00 0.00 N ATOM 1013 CA GLN A 64 -13.858 -14.414 36.373 1.00 0.00 C ATOM 1014 C GLN A 64 -14.874 -14.407 37.507 1.00 0.00 C ATOM 1015 O GLN A 64 -15.275 -15.465 37.984 1.00 0.00 O ATOM 1016 CB GLN A 64 -12.470 -14.106 36.927 1.00 0.00 C ATOM 1017 CG GLN A 64 -12.014 -15.069 38.014 1.00 0.00 C ATOM 1018 CD GLN A 64 -10.635 -14.759 38.510 1.00 0.00 C ATOM 1019 OE1 GLN A 64 -9.791 -14.260 37.754 1.00 0.00 O ATOM 1020 NE2 GLN A 64 -10.375 -15.043 39.771 1.00 0.00 N ATOM 1021 H GLN A 64 -13.536 -12.757 35.068 1.00 0.00 H ATOM 1022 HA GLN A 64 -13.852 -15.417 35.946 1.00 0.00 H ATOM 1023 1HB GLN A 64 -11.739 -14.137 36.116 1.00 0.00 H ATOM 1024 2HB GLN A 64 -12.459 -13.095 37.341 1.00 0.00 H ATOM 1025 1HG GLN A 64 -12.699 -15.003 38.850 1.00 0.00 H ATOM 1026 2HG GLN A 64 -12.012 -16.082 37.612 1.00 0.00 H ATOM 1027 1HE2 GLN A 64 -9.474 -14.856 40.147 1.00 0.00 H ATOM 1028 2HE2 GLN A 64 -11.076 -15.447 40.358 1.00 0.00 H ATOM 1029 N TYR A 65 -15.350 -13.230 37.903 1.00 0.00 N ATOM 1030 CA TYR A 65 -16.292 -13.177 39.005 1.00 0.00 C ATOM 1031 C TYR A 65 -17.587 -13.899 38.707 1.00 0.00 C ATOM 1032 O TYR A 65 -18.075 -14.677 39.528 1.00 0.00 O ATOM 1033 CB TYR A 65 -16.620 -11.749 39.408 1.00 0.00 C ATOM 1034 CG TYR A 65 -17.561 -11.708 40.564 1.00 0.00 C ATOM 1035 CD1 TYR A 65 -17.089 -11.967 41.843 1.00 0.00 C ATOM 1036 CD2 TYR A 65 -18.896 -11.415 40.361 1.00 0.00 C ATOM 1037 CE1 TYR A 65 -17.947 -11.931 42.915 1.00 0.00 C ATOM 1038 CE2 TYR A 65 -19.762 -11.380 41.436 1.00 0.00 C ATOM 1039 CZ TYR A 65 -19.288 -11.637 42.712 1.00 0.00 C ATOM 1040 OH TYR A 65 -20.145 -11.603 43.785 1.00 0.00 O ATOM 1041 H TYR A 65 -14.936 -12.377 37.554 1.00 0.00 H ATOM 1042 HA TYR A 65 -15.843 -13.676 39.860 1.00 0.00 H ATOM 1043 1HB TYR A 65 -15.722 -11.231 39.669 1.00 0.00 H ATOM 1044 2HB TYR A 65 -17.065 -11.223 38.563 1.00 0.00 H ATOM 1045 HD1 TYR A 65 -16.038 -12.197 41.999 1.00 0.00 H ATOM 1046 HD2 TYR A 65 -19.264 -11.214 39.354 1.00 0.00 H ATOM 1047 HE1 TYR A 65 -17.574 -12.135 43.918 1.00 0.00 H ATOM 1048 HE2 TYR A 65 -20.817 -11.149 41.282 1.00 0.00 H ATOM 1049 HH TYR A 65 -21.043 -11.470 43.472 1.00 0.00 H ATOM 1050 N THR A 66 -18.149 -13.647 37.525 1.00 0.00 N ATOM 1051 CA THR A 66 -19.438 -14.206 37.163 1.00 0.00 C ATOM 1052 C THR A 66 -19.308 -15.629 36.681 1.00 0.00 C ATOM 1053 O THR A 66 -20.202 -16.449 36.888 1.00 0.00 O ATOM 1054 CB THR A 66 -20.145 -13.366 36.083 1.00 0.00 C ATOM 1055 OG1 THR A 66 -19.336 -13.385 34.880 1.00 0.00 O ATOM 1056 CG2 THR A 66 -20.332 -11.917 36.563 1.00 0.00 C ATOM 1057 H THR A 66 -17.669 -13.047 36.868 1.00 0.00 H ATOM 1058 HA THR A 66 -20.070 -14.216 38.051 1.00 0.00 H ATOM 1059 HB THR A 66 -21.122 -13.801 35.867 1.00 0.00 H ATOM 1060 HG1 THR A 66 -18.534 -12.876 35.026 1.00 0.00 H ATOM 1061 1HG2 THR A 66 -20.832 -11.337 35.787 1.00 0.00 H ATOM 1062 2HG2 THR A 66 -20.937 -11.907 37.469 1.00 0.00 H ATOM 1063 3HG2 THR A 66 -19.364 -11.474 36.772 1.00 0.00 H ATOM 1064 N ASN A 67 -18.090 -15.944 36.224 1.00 0.00 N ATOM 1065 CA ASN A 67 -17.763 -17.203 35.572 1.00 0.00 C ATOM 1066 C ASN A 67 -18.604 -17.432 34.330 1.00 0.00 C ATOM 1067 O ASN A 67 -18.827 -18.579 33.941 1.00 0.00 O ATOM 1068 CB ASN A 67 -17.918 -18.387 36.523 1.00 0.00 C ATOM 1069 CG ASN A 67 -16.904 -18.382 37.646 1.00 0.00 C ATOM 1070 OD1 ASN A 67 -15.692 -18.427 37.405 1.00 0.00 O ATOM 1071 ND2 ASN A 67 -17.381 -18.328 38.866 1.00 0.00 N ATOM 1072 H ASN A 67 -17.469 -15.178 36.006 1.00 0.00 H ATOM 1073 HA ASN A 67 -16.716 -17.169 35.268 1.00 0.00 H ATOM 1074 1HB ASN A 67 -18.905 -18.386 36.957 1.00 0.00 H ATOM 1075 2HB ASN A 67 -17.814 -19.310 35.966 1.00 0.00 H ATOM 1076 1HD2 ASN A 67 -16.755 -18.322 39.647 1.00 0.00 H ATOM 1077 2HD2 ASN A 67 -18.368 -18.294 39.015 1.00 0.00 H ATOM 1078 N GLN A 68 -19.074 -16.351 33.689 1.00 0.00 N ATOM 1079 CA GLN A 68 -19.818 -16.516 32.450 1.00 0.00 C ATOM 1080 C GLN A 68 -19.402 -15.491 31.386 1.00 0.00 C ATOM 1081 O GLN A 68 -18.699 -14.522 31.675 1.00 0.00 O ATOM 1082 CB GLN A 68 -21.316 -16.405 32.700 1.00 0.00 C ATOM 1083 CG GLN A 68 -21.889 -17.525 33.552 1.00 0.00 C ATOM 1084 CD GLN A 68 -23.379 -17.478 33.636 1.00 0.00 C ATOM 1085 OE1 GLN A 68 -23.965 -16.424 33.865 1.00 0.00 O ATOM 1086 NE2 GLN A 68 -24.017 -18.628 33.452 1.00 0.00 N ATOM 1087 H GLN A 68 -18.919 -15.412 34.060 1.00 0.00 H ATOM 1088 HA GLN A 68 -19.596 -17.501 32.042 1.00 0.00 H ATOM 1089 1HB GLN A 68 -21.534 -15.457 33.197 1.00 0.00 H ATOM 1090 2HB GLN A 68 -21.832 -16.403 31.760 1.00 0.00 H ATOM 1091 1HG GLN A 68 -21.603 -18.482 33.115 1.00 0.00 H ATOM 1092 2HG GLN A 68 -21.492 -17.444 34.556 1.00 0.00 H ATOM 1093 1HE2 GLN A 68 -25.017 -18.659 33.498 1.00 0.00 H ATOM 1094 2HE2 GLN A 68 -23.499 -19.464 33.269 1.00 0.00 H ATOM 1095 N GLY A 69 -19.865 -15.723 30.164 1.00 0.00 N ATOM 1096 CA GLY A 69 -19.636 -14.834 29.028 1.00 0.00 C ATOM 1097 C GLY A 69 -20.432 -13.538 29.081 1.00 0.00 C ATOM 1098 O GLY A 69 -21.249 -13.335 29.969 1.00 0.00 O ATOM 1099 H GLY A 69 -20.402 -16.567 29.999 1.00 0.00 H ATOM 1100 1HA GLY A 69 -18.576 -14.583 28.978 1.00 0.00 H ATOM 1101 2HA GLY A 69 -19.894 -15.360 28.119 1.00 0.00 H ATOM 1102 N GLY A 70 -20.218 -12.711 28.054 1.00 0.00 N ATOM 1103 CA GLY A 70 -20.689 -11.328 27.950 1.00 0.00 C ATOM 1104 C GLY A 70 -22.146 -11.081 28.291 1.00 0.00 C ATOM 1105 O GLY A 70 -22.450 -10.359 29.241 1.00 0.00 O ATOM 1106 H GLY A 70 -19.627 -13.051 27.310 1.00 0.00 H ATOM 1107 1HA GLY A 70 -20.091 -10.704 28.612 1.00 0.00 H ATOM 1108 2HA GLY A 70 -20.530 -10.984 26.931 1.00 0.00 H ATOM 1109 N ILE A 71 -23.048 -11.769 27.612 1.00 0.00 N ATOM 1110 CA ILE A 71 -24.465 -11.501 27.772 1.00 0.00 C ATOM 1111 C ILE A 71 -24.965 -11.739 29.186 1.00 0.00 C ATOM 1112 O ILE A 71 -25.515 -10.829 29.804 1.00 0.00 O ATOM 1113 CB ILE A 71 -25.291 -12.356 26.812 1.00 0.00 C ATOM 1114 CG1 ILE A 71 -25.034 -11.908 25.377 1.00 0.00 C ATOM 1115 CG2 ILE A 71 -26.744 -12.256 27.163 1.00 0.00 C ATOM 1116 CD1 ILE A 71 -25.555 -12.868 24.341 1.00 0.00 C ATOM 1117 H ILE A 71 -22.737 -12.447 26.929 1.00 0.00 H ATOM 1118 HA ILE A 71 -24.651 -10.470 27.529 1.00 0.00 H ATOM 1119 HB ILE A 71 -24.972 -13.397 26.886 1.00 0.00 H ATOM 1120 1HG1 ILE A 71 -25.505 -10.940 25.221 1.00 0.00 H ATOM 1121 2HG1 ILE A 71 -23.972 -11.788 25.233 1.00 0.00 H ATOM 1122 1HG2 ILE A 71 -27.314 -12.857 26.486 1.00 0.00 H ATOM 1123 2HG2 ILE A 71 -26.898 -12.610 28.180 1.00 0.00 H ATOM 1124 3HG2 ILE A 71 -27.066 -11.218 27.089 1.00 0.00 H ATOM 1125 1HD1 ILE A 71 -25.335 -12.482 23.345 1.00 0.00 H ATOM 1126 2HD1 ILE A 71 -25.071 -13.840 24.469 1.00 0.00 H ATOM 1127 3HD1 ILE A 71 -26.632 -12.980 24.457 1.00 0.00 H ATOM 1128 N THR A 72 -24.585 -12.875 29.769 1.00 0.00 N ATOM 1129 CA THR A 72 -25.070 -13.248 31.089 1.00 0.00 C ATOM 1130 C THR A 72 -24.236 -12.656 32.215 1.00 0.00 C ATOM 1131 O THR A 72 -24.743 -12.430 33.308 1.00 0.00 O ATOM 1132 CB THR A 72 -25.109 -14.760 31.258 1.00 0.00 C ATOM 1133 OG1 THR A 72 -23.808 -15.284 31.056 1.00 0.00 O ATOM 1134 CG2 THR A 72 -26.050 -15.360 30.275 1.00 0.00 C ATOM 1135 H THR A 72 -24.036 -13.539 29.242 1.00 0.00 H ATOM 1136 HA THR A 72 -26.083 -12.869 31.197 1.00 0.00 H ATOM 1137 HB THR A 72 -25.438 -15.003 32.268 1.00 0.00 H ATOM 1138 HG1 THR A 72 -23.186 -14.824 31.626 1.00 0.00 H ATOM 1139 1HG2 THR A 72 -26.070 -16.433 30.404 1.00 0.00 H ATOM 1140 2HG2 THR A 72 -27.039 -14.959 30.436 1.00 0.00 H ATOM 1141 3HG2 THR A 72 -25.717 -15.120 29.277 1.00 0.00 H ATOM 1142 N ALA A 73 -23.005 -12.254 31.904 1.00 0.00 N ATOM 1143 CA ALA A 73 -22.170 -11.625 32.912 1.00 0.00 C ATOM 1144 C ALA A 73 -22.794 -10.318 33.314 1.00 0.00 C ATOM 1145 O ALA A 73 -22.969 -10.054 34.496 1.00 0.00 O ATOM 1146 CB ALA A 73 -20.761 -11.398 32.376 1.00 0.00 C ATOM 1147 H ALA A 73 -22.560 -12.645 31.090 1.00 0.00 H ATOM 1148 HA ALA A 73 -22.092 -12.267 33.789 1.00 0.00 H ATOM 1149 1HB ALA A 73 -20.168 -10.868 33.120 1.00 0.00 H ATOM 1150 2HB ALA A 73 -20.296 -12.357 32.159 1.00 0.00 H ATOM 1151 3HB ALA A 73 -20.807 -10.806 31.465 1.00 0.00 H ATOM 1152 N TRP A 74 -23.271 -9.572 32.327 1.00 0.00 N ATOM 1153 CA TRP A 74 -23.862 -8.274 32.594 1.00 0.00 C ATOM 1154 C TRP A 74 -25.279 -8.413 33.083 1.00 0.00 C ATOM 1155 O TRP A 74 -25.690 -7.709 34.003 1.00 0.00 O ATOM 1156 CB TRP A 74 -23.823 -7.450 31.347 1.00 0.00 C ATOM 1157 CG TRP A 74 -22.478 -7.001 31.129 1.00 0.00 C ATOM 1158 CD1 TRP A 74 -21.611 -7.398 30.165 1.00 0.00 C ATOM 1159 CD2 TRP A 74 -21.805 -6.019 31.926 1.00 0.00 C ATOM 1160 NE1 TRP A 74 -20.433 -6.731 30.303 1.00 0.00 N ATOM 1161 CE2 TRP A 74 -20.534 -5.880 31.376 1.00 0.00 C ATOM 1162 CE3 TRP A 74 -22.170 -5.257 33.042 1.00 0.00 C ATOM 1163 CZ2 TRP A 74 -19.629 -5.022 31.897 1.00 0.00 C ATOM 1164 CZ3 TRP A 74 -21.249 -4.385 33.568 1.00 0.00 C ATOM 1165 CH2 TRP A 74 -20.011 -4.266 33.014 1.00 0.00 C ATOM 1166 H TRP A 74 -23.106 -9.859 31.368 1.00 0.00 H ATOM 1167 HA TRP A 74 -23.285 -7.784 33.370 1.00 0.00 H ATOM 1168 1HB TRP A 74 -24.172 -8.046 30.500 1.00 0.00 H ATOM 1169 2HB TRP A 74 -24.500 -6.603 31.448 1.00 0.00 H ATOM 1170 HD1 TRP A 74 -21.826 -8.135 29.402 1.00 0.00 H ATOM 1171 HE1 TRP A 74 -19.620 -6.844 29.714 1.00 0.00 H ATOM 1172 HE3 TRP A 74 -23.163 -5.351 33.484 1.00 0.00 H ATOM 1173 HZ2 TRP A 74 -18.633 -4.911 31.470 1.00 0.00 H ATOM 1174 HZ3 TRP A 74 -21.529 -3.790 34.439 1.00 0.00 H ATOM 1175 HH2 TRP A 74 -19.302 -3.569 33.450 1.00 0.00 H ATOM 1176 N ARG A 75 -25.937 -9.475 32.658 1.00 0.00 N ATOM 1177 CA ARG A 75 -27.287 -9.695 33.118 1.00 0.00 C ATOM 1178 C ARG A 75 -27.222 -9.912 34.626 1.00 0.00 C ATOM 1179 O ARG A 75 -28.057 -9.413 35.373 1.00 0.00 O ATOM 1180 CB ARG A 75 -27.897 -10.897 32.421 1.00 0.00 C ATOM 1181 CG ARG A 75 -29.341 -11.146 32.701 1.00 0.00 C ATOM 1182 CD ARG A 75 -29.908 -12.103 31.726 1.00 0.00 C ATOM 1183 NE ARG A 75 -29.306 -13.420 31.833 1.00 0.00 N ATOM 1184 CZ ARG A 75 -29.663 -14.352 32.727 1.00 0.00 C ATOM 1185 NH1 ARG A 75 -30.622 -14.103 33.590 1.00 0.00 N ATOM 1186 NH2 ARG A 75 -29.049 -15.522 32.738 1.00 0.00 N ATOM 1187 H ARG A 75 -25.642 -9.946 31.814 1.00 0.00 H ATOM 1188 HA ARG A 75 -27.896 -8.828 32.876 1.00 0.00 H ATOM 1189 1HB ARG A 75 -27.794 -10.783 31.344 1.00 0.00 H ATOM 1190 2HB ARG A 75 -27.363 -11.785 32.703 1.00 0.00 H ATOM 1191 1HG ARG A 75 -29.451 -11.560 33.704 1.00 0.00 H ATOM 1192 2HG ARG A 75 -29.892 -10.206 32.632 1.00 0.00 H ATOM 1193 1HD ARG A 75 -30.978 -12.207 31.899 1.00 0.00 H ATOM 1194 2HD ARG A 75 -29.737 -11.734 30.720 1.00 0.00 H ATOM 1195 HE ARG A 75 -28.564 -13.651 31.185 1.00 0.00 H ATOM 1196 1HH1 ARG A 75 -31.091 -13.207 33.580 1.00 0.00 H ATOM 1197 2HH1 ARG A 75 -30.891 -14.805 34.264 1.00 0.00 H ATOM 1198 1HH2 ARG A 75 -28.312 -15.713 32.072 1.00 0.00 H ATOM 1199 2HH2 ARG A 75 -29.316 -16.226 33.411 1.00 0.00 H ATOM 1200 N ARG A 76 -26.197 -10.648 35.075 1.00 0.00 N ATOM 1201 CA ARG A 76 -25.990 -10.913 36.492 1.00 0.00 C ATOM 1202 C ARG A 76 -25.516 -9.683 37.278 1.00 0.00 C ATOM 1203 O ARG A 76 -25.879 -9.511 38.438 1.00 0.00 O ATOM 1204 CB ARG A 76 -24.978 -12.024 36.693 1.00 0.00 C ATOM 1205 CG ARG A 76 -25.481 -13.415 36.375 1.00 0.00 C ATOM 1206 CD ARG A 76 -24.434 -14.428 36.607 1.00 0.00 C ATOM 1207 NE ARG A 76 -24.912 -15.769 36.358 1.00 0.00 N ATOM 1208 CZ ARG A 76 -25.519 -16.547 37.277 1.00 0.00 C ATOM 1209 NH1 ARG A 76 -25.713 -16.097 38.495 1.00 0.00 N ATOM 1210 NH2 ARG A 76 -25.922 -17.763 36.953 1.00 0.00 N ATOM 1211 H ARG A 76 -25.607 -11.110 34.397 1.00 0.00 H ATOM 1212 HA ARG A 76 -26.943 -11.222 36.921 1.00 0.00 H ATOM 1213 1HB ARG A 76 -24.106 -11.839 36.066 1.00 0.00 H ATOM 1214 2HB ARG A 76 -24.642 -12.025 37.729 1.00 0.00 H ATOM 1215 1HG ARG A 76 -26.332 -13.648 37.009 1.00 0.00 H ATOM 1216 2HG ARG A 76 -25.785 -13.462 35.327 1.00 0.00 H ATOM 1217 1HD ARG A 76 -23.590 -14.238 35.942 1.00 0.00 H ATOM 1218 2HD ARG A 76 -24.098 -14.374 37.643 1.00 0.00 H ATOM 1219 HE ARG A 76 -24.778 -16.144 35.427 1.00 0.00 H ATOM 1220 1HH1 ARG A 76 -25.405 -15.168 38.746 1.00 0.00 H ATOM 1221 2HH1 ARG A 76 -26.167 -16.680 39.183 1.00 0.00 H ATOM 1222 1HH2 ARG A 76 -25.775 -18.111 36.014 1.00 0.00 H ATOM 1223 2HH2 ARG A 76 -26.377 -18.345 37.640 1.00 0.00 H ATOM 1224 N ILE A 77 -24.666 -8.841 36.666 1.00 0.00 N ATOM 1225 CA ILE A 77 -24.111 -7.675 37.374 1.00 0.00 C ATOM 1226 C ILE A 77 -25.190 -6.602 37.552 1.00 0.00 C ATOM 1227 O ILE A 77 -25.479 -6.150 38.660 1.00 0.00 O ATOM 1228 CB ILE A 77 -22.901 -7.086 36.593 1.00 0.00 C ATOM 1229 CG1 ILE A 77 -21.743 -8.095 36.563 1.00 0.00 C ATOM 1230 CG2 ILE A 77 -22.442 -5.780 37.201 1.00 0.00 C ATOM 1231 CD1 ILE A 77 -20.696 -7.792 35.491 1.00 0.00 C ATOM 1232 H ILE A 77 -24.261 -9.110 35.779 1.00 0.00 H ATOM 1233 HA ILE A 77 -23.787 -7.988 38.366 1.00 0.00 H ATOM 1234 HB ILE A 77 -23.190 -6.908 35.566 1.00 0.00 H ATOM 1235 1HG1 ILE A 77 -21.252 -8.103 37.536 1.00 0.00 H ATOM 1236 2HG1 ILE A 77 -22.134 -9.074 36.388 1.00 0.00 H ATOM 1237 1HG2 ILE A 77 -21.595 -5.393 36.635 1.00 0.00 H ATOM 1238 2HG2 ILE A 77 -23.244 -5.069 37.172 1.00 0.00 H ATOM 1239 3HG2 ILE A 77 -22.145 -5.945 38.224 1.00 0.00 H ATOM 1240 1HD1 ILE A 77 -19.909 -8.546 35.527 1.00 0.00 H ATOM 1241 2HD1 ILE A 77 -21.165 -7.807 34.510 1.00 0.00 H ATOM 1242 3HD1 ILE A 77 -20.266 -6.810 35.670 1.00 0.00 H ATOM 1243 N CYS A 78 -25.749 -6.195 36.423 1.00 0.00 N ATOM 1244 CA CYS A 78 -26.766 -5.155 36.272 1.00 0.00 C ATOM 1245 C CYS A 78 -27.800 -5.647 35.248 1.00 0.00 C ATOM 1246 O CYS A 78 -27.791 -5.213 34.106 1.00 0.00 O ATOM 1247 CB CYS A 78 -26.170 -3.820 35.807 1.00 0.00 C ATOM 1248 SG CYS A 78 -25.109 -2.965 37.016 1.00 0.00 S ATOM 1249 H CYS A 78 -25.448 -6.651 35.576 1.00 0.00 H ATOM 1250 HA CYS A 78 -27.242 -4.979 37.233 1.00 0.00 H ATOM 1251 1HB CYS A 78 -25.582 -3.987 34.923 1.00 0.00 H ATOM 1252 2HB CYS A 78 -26.978 -3.136 35.544 1.00 0.00 H ATOM 1253 HG CYS A 78 -24.802 -1.936 36.229 1.00 0.00 H ATOM 1254 N PRO A 79 -28.902 -6.277 35.699 1.00 0.00 N ATOM 1255 CA PRO A 79 -30.032 -6.733 34.876 1.00 0.00 C ATOM 1256 C PRO A 79 -30.632 -5.665 33.942 1.00 0.00 C ATOM 1257 O PRO A 79 -30.578 -5.778 32.720 1.00 0.00 O ATOM 1258 CB PRO A 79 -31.032 -7.173 35.951 1.00 0.00 C ATOM 1259 CG PRO A 79 -30.125 -7.737 37.052 1.00 0.00 C ATOM 1260 CD PRO A 79 -28.916 -6.842 37.077 1.00 0.00 C ATOM 1261 HA PRO A 79 -29.695 -7.577 34.259 1.00 0.00 H ATOM 1262 1HB PRO A 79 -31.632 -6.320 36.277 1.00 0.00 H ATOM 1263 2HB PRO A 79 -31.729 -7.914 35.538 1.00 0.00 H ATOM 1264 1HG PRO A 79 -30.658 -7.742 38.015 1.00 0.00 H ATOM 1265 2HG PRO A 79 -29.860 -8.778 36.832 1.00 0.00 H ATOM 1266 1HD PRO A 79 -29.059 -6.054 37.818 1.00 0.00 H ATOM 1267 2HD PRO A 79 -28.019 -7.429 37.313 1.00 0.00 H ATOM 1268 N ILE A 80 -30.620 -4.426 34.420 1.00 0.00 N ATOM 1269 CA ILE A 80 -31.035 -3.278 33.595 1.00 0.00 C ATOM 1270 C ILE A 80 -30.129 -2.995 32.382 1.00 0.00 C ATOM 1271 O ILE A 80 -30.574 -2.396 31.403 1.00 0.00 O ATOM 1272 CB ILE A 80 -31.110 -1.987 34.445 1.00 0.00 C ATOM 1273 CG1 ILE A 80 -31.686 -0.845 33.593 1.00 0.00 C ATOM 1274 CG2 ILE A 80 -29.780 -1.625 34.979 1.00 0.00 C ATOM 1275 CD1 ILE A 80 -33.106 -1.043 33.168 1.00 0.00 C ATOM 1276 H ILE A 80 -30.462 -4.293 35.413 1.00 0.00 H ATOM 1277 HA ILE A 80 -32.030 -3.490 33.205 1.00 0.00 H ATOM 1278 HB ILE A 80 -31.768 -2.128 35.258 1.00 0.00 H ATOM 1279 1HG1 ILE A 80 -31.626 0.082 34.161 1.00 0.00 H ATOM 1280 2HG1 ILE A 80 -31.075 -0.729 32.697 1.00 0.00 H ATOM 1281 1HG2 ILE A 80 -29.861 -0.724 35.566 1.00 0.00 H ATOM 1282 2HG2 ILE A 80 -29.409 -2.438 35.607 1.00 0.00 H ATOM 1283 3HG2 ILE A 80 -29.124 -1.468 34.194 1.00 0.00 H ATOM 1284 1HD1 ILE A 80 -33.431 -0.192 32.573 1.00 0.00 H ATOM 1285 2HD1 ILE A 80 -33.187 -1.952 32.571 1.00 0.00 H ATOM 1286 3HD1 ILE A 80 -33.726 -1.129 34.040 1.00 0.00 H ATOM 1287 N PHE A 81 -28.849 -3.331 32.496 1.00 0.00 N ATOM 1288 CA PHE A 81 -27.832 -3.045 31.487 1.00 0.00 C ATOM 1289 C PHE A 81 -27.410 -4.228 30.654 1.00 0.00 C ATOM 1290 O PHE A 81 -26.413 -4.122 29.952 1.00 0.00 O ATOM 1291 CB PHE A 81 -26.597 -2.462 32.140 1.00 0.00 C ATOM 1292 CG PHE A 81 -26.793 -1.187 32.765 1.00 0.00 C ATOM 1293 CD1 PHE A 81 -27.772 -0.313 32.339 1.00 0.00 C ATOM 1294 CD2 PHE A 81 -26.000 -0.839 33.791 1.00 0.00 C ATOM 1295 CE1 PHE A 81 -27.933 0.891 32.954 1.00 0.00 C ATOM 1296 CE2 PHE A 81 -26.144 0.332 34.404 1.00 0.00 C ATOM 1297 CZ PHE A 81 -27.120 1.223 33.992 1.00 0.00 C ATOM 1298 H PHE A 81 -28.587 -3.924 33.264 1.00 0.00 H ATOM 1299 HA PHE A 81 -28.253 -2.323 30.786 1.00 0.00 H ATOM 1300 1HB PHE A 81 -26.244 -3.131 32.876 1.00 0.00 H ATOM 1301 2HB PHE A 81 -25.812 -2.347 31.395 1.00 0.00 H ATOM 1302 HD1 PHE A 81 -28.416 -0.594 31.509 1.00 0.00 H ATOM 1303 HD2 PHE A 81 -25.230 -1.533 34.122 1.00 0.00 H ATOM 1304 HE1 PHE A 81 -28.708 1.578 32.615 1.00 0.00 H ATOM 1305 HE2 PHE A 81 -25.494 0.574 35.217 1.00 0.00 H ATOM 1306 HZ PHE A 81 -27.238 2.182 34.490 1.00 0.00 H ATOM 1307 N GLU A 82 -28.186 -5.323 30.652 1.00 0.00 N ATOM 1308 CA GLU A 82 -27.829 -6.532 29.896 1.00 0.00 C ATOM 1309 C GLU A 82 -27.586 -6.249 28.413 1.00 0.00 C ATOM 1310 O GLU A 82 -26.898 -7.016 27.739 1.00 0.00 O ATOM 1311 CB GLU A 82 -28.932 -7.592 30.030 1.00 0.00 C ATOM 1312 CG GLU A 82 -30.264 -7.219 29.371 1.00 0.00 C ATOM 1313 CD GLU A 82 -31.300 -8.314 29.485 1.00 0.00 C ATOM 1314 OE1 GLU A 82 -30.922 -9.452 29.618 1.00 0.00 O ATOM 1315 OE2 GLU A 82 -32.467 -8.008 29.437 1.00 0.00 O ATOM 1316 H GLU A 82 -28.989 -5.357 31.263 1.00 0.00 H ATOM 1317 HA GLU A 82 -26.920 -6.951 30.331 1.00 0.00 H ATOM 1318 1HB GLU A 82 -28.592 -8.529 29.583 1.00 0.00 H ATOM 1319 2HB GLU A 82 -29.126 -7.784 31.082 1.00 0.00 H ATOM 1320 1HG GLU A 82 -30.653 -6.317 29.846 1.00 0.00 H ATOM 1321 2HG GLU A 82 -30.092 -6.998 28.322 1.00 0.00 H ATOM 1322 N GLY A 83 -28.173 -5.147 27.914 1.00 0.00 N ATOM 1323 CA GLY A 83 -28.021 -4.688 26.543 1.00 0.00 C ATOM 1324 C GLY A 83 -26.572 -4.486 26.159 1.00 0.00 C ATOM 1325 O GLY A 83 -26.226 -4.607 24.990 1.00 0.00 O ATOM 1326 H GLY A 83 -28.794 -4.626 28.516 1.00 0.00 H ATOM 1327 1HA GLY A 83 -28.469 -5.409 25.866 1.00 0.00 H ATOM 1328 2HA GLY A 83 -28.558 -3.751 26.416 1.00 0.00 H ATOM 1329 N ILE A 84 -25.715 -4.210 27.147 1.00 0.00 N ATOM 1330 CA ILE A 84 -24.298 -4.003 26.912 1.00 0.00 C ATOM 1331 C ILE A 84 -23.624 -5.273 26.441 1.00 0.00 C ATOM 1332 O ILE A 84 -22.532 -5.236 25.879 1.00 0.00 O ATOM 1333 CB ILE A 84 -23.593 -3.491 28.187 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -22.305 -2.853 27.829 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -23.373 -4.562 29.151 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -21.571 -2.267 28.988 1.00 0.00 C ATOM 1337 H ILE A 84 -26.066 -4.134 28.088 1.00 0.00 H ATOM 1338 HA ILE A 84 -24.184 -3.238 26.145 1.00 0.00 H ATOM 1339 HB ILE A 84 -24.190 -2.747 28.648 1.00 0.00 H ATOM 1340 1HG1 ILE A 84 -21.663 -3.595 27.354 1.00 0.00 H ATOM 1341 2HG1 ILE A 84 -22.495 -2.076 27.119 1.00 0.00 H ATOM 1342 1HG2 ILE A 84 -22.876 -4.157 30.026 1.00 0.00 H ATOM 1343 2HG2 ILE A 84 -24.316 -4.992 29.442 1.00 0.00 H ATOM 1344 3HG2 ILE A 84 -22.760 -5.317 28.708 1.00 0.00 H ATOM 1345 1HD1 ILE A 84 -20.660 -1.832 28.638 1.00 0.00 H ATOM 1346 2HD1 ILE A 84 -22.164 -1.515 29.461 1.00 0.00 H ATOM 1347 3HD1 ILE A 84 -21.348 -3.051 29.713 1.00 0.00 H ATOM 1348 N GLY A 85 -24.137 -6.394 26.953 1.00 0.00 N ATOM 1349 CA GLY A 85 -23.629 -7.705 26.638 1.00 0.00 C ATOM 1350 C GLY A 85 -24.048 -8.085 25.246 1.00 0.00 C ATOM 1351 O GLY A 85 -23.219 -8.408 24.399 1.00 0.00 O ATOM 1352 H GLY A 85 -25.062 -6.353 27.346 1.00 0.00 H ATOM 1353 1HA GLY A 85 -22.543 -7.716 26.722 1.00 0.00 H ATOM 1354 2HA GLY A 85 -24.015 -8.407 27.364 1.00 0.00 H ATOM 1355 N TYR A 86 -25.257 -7.657 24.897 1.00 0.00 N ATOM 1356 CA TYR A 86 -25.769 -7.967 23.575 1.00 0.00 C ATOM 1357 C TYR A 86 -25.049 -7.115 22.540 1.00 0.00 C ATOM 1358 O TYR A 86 -24.593 -7.629 21.524 1.00 0.00 O ATOM 1359 CB TYR A 86 -27.283 -7.740 23.514 1.00 0.00 C ATOM 1360 CG TYR A 86 -28.089 -8.789 24.281 1.00 0.00 C ATOM 1361 CD1 TYR A 86 -28.629 -8.483 25.519 1.00 0.00 C ATOM 1362 CD2 TYR A 86 -28.282 -10.048 23.739 1.00 0.00 C ATOM 1363 CE1 TYR A 86 -29.354 -9.427 26.211 1.00 0.00 C ATOM 1364 CE2 TYR A 86 -29.011 -10.996 24.434 1.00 0.00 C ATOM 1365 CZ TYR A 86 -29.544 -10.688 25.663 1.00 0.00 C ATOM 1366 OH TYR A 86 -30.268 -11.630 26.352 1.00 0.00 O ATOM 1367 H TYR A 86 -25.895 -7.356 25.626 1.00 0.00 H ATOM 1368 HA TYR A 86 -25.559 -9.014 23.352 1.00 0.00 H ATOM 1369 1HB TYR A 86 -27.521 -6.759 23.924 1.00 0.00 H ATOM 1370 2HB TYR A 86 -27.612 -7.749 22.477 1.00 0.00 H ATOM 1371 HD1 TYR A 86 -28.481 -7.509 25.942 1.00 0.00 H ATOM 1372 HD2 TYR A 86 -27.858 -10.293 22.765 1.00 0.00 H ATOM 1373 HE1 TYR A 86 -29.777 -9.183 27.184 1.00 0.00 H ATOM 1374 HE2 TYR A 86 -29.162 -11.983 24.011 1.00 0.00 H ATOM 1375 HH TYR A 86 -30.614 -11.239 27.158 1.00 0.00 H ATOM 1376 N ALA A 87 -24.762 -5.858 22.911 1.00 0.00 N ATOM 1377 CA ALA A 87 -24.079 -4.916 22.036 1.00 0.00 C ATOM 1378 C ALA A 87 -22.700 -5.430 21.710 1.00 0.00 C ATOM 1379 O ALA A 87 -22.344 -5.556 20.545 1.00 0.00 O ATOM 1380 CB ALA A 87 -24.015 -3.534 22.681 1.00 0.00 C ATOM 1381 H ALA A 87 -25.205 -5.497 23.739 1.00 0.00 H ATOM 1382 HA ALA A 87 -24.641 -4.840 21.105 1.00 0.00 H ATOM 1383 1HB ALA A 87 -23.512 -2.842 22.005 1.00 0.00 H ATOM 1384 2HB ALA A 87 -25.010 -3.171 22.883 1.00 0.00 H ATOM 1385 3HB ALA A 87 -23.460 -3.596 23.616 1.00 0.00 H ATOM 1386 N SER A 88 -22.013 -5.924 22.742 1.00 0.00 N ATOM 1387 CA SER A 88 -20.651 -6.407 22.625 1.00 0.00 C ATOM 1388 C SER A 88 -20.518 -7.572 21.675 1.00 0.00 C ATOM 1389 O SER A 88 -19.668 -7.573 20.779 1.00 0.00 O ATOM 1390 CB SER A 88 -20.136 -6.809 23.992 1.00 0.00 C ATOM 1391 OG SER A 88 -18.838 -7.285 23.913 1.00 0.00 O ATOM 1392 H SER A 88 -22.350 -5.733 23.678 1.00 0.00 H ATOM 1393 HA SER A 88 -20.036 -5.593 22.259 1.00 0.00 H ATOM 1394 1HB SER A 88 -20.171 -5.951 24.659 1.00 0.00 H ATOM 1395 2HB SER A 88 -20.780 -7.575 24.412 1.00 0.00 H ATOM 1396 HG SER A 88 -18.366 -6.659 23.372 1.00 0.00 H ATOM 1397 N GLN A 89 -21.444 -8.506 21.793 1.00 0.00 N ATOM 1398 CA GLN A 89 -21.402 -9.709 21.001 1.00 0.00 C ATOM 1399 C GLN A 89 -21.683 -9.419 19.535 1.00 0.00 C ATOM 1400 O GLN A 89 -20.999 -9.933 18.655 1.00 0.00 O ATOM 1401 CB GLN A 89 -22.406 -10.703 21.552 1.00 0.00 C ATOM 1402 CG GLN A 89 -22.061 -11.158 22.938 1.00 0.00 C ATOM 1403 CD GLN A 89 -20.708 -11.666 23.021 1.00 0.00 C ATOM 1404 OE1 GLN A 89 -20.292 -12.434 22.193 1.00 0.00 O ATOM 1405 NE2 GLN A 89 -19.979 -11.241 24.039 1.00 0.00 N ATOM 1406 H GLN A 89 -22.179 -8.390 22.480 1.00 0.00 H ATOM 1407 HA GLN A 89 -20.395 -10.125 21.049 1.00 0.00 H ATOM 1408 1HB GLN A 89 -23.399 -10.249 21.566 1.00 0.00 H ATOM 1409 2HB GLN A 89 -22.454 -11.573 20.898 1.00 0.00 H ATOM 1410 1HG GLN A 89 -22.154 -10.323 23.614 1.00 0.00 H ATOM 1411 2HG GLN A 89 -22.743 -11.945 23.225 1.00 0.00 H ATOM 1412 1HE2 GLN A 89 -19.036 -11.560 24.146 1.00 0.00 H ATOM 1413 2HE2 GLN A 89 -20.370 -10.602 24.701 1.00 0.00 H ATOM 1414 N MET A 90 -22.493 -8.396 19.292 1.00 0.00 N ATOM 1415 CA MET A 90 -22.860 -8.014 17.937 1.00 0.00 C ATOM 1416 C MET A 90 -21.750 -7.214 17.278 1.00 0.00 C ATOM 1417 O MET A 90 -21.567 -7.295 16.064 1.00 0.00 O ATOM 1418 CB MET A 90 -24.154 -7.217 17.935 1.00 0.00 C ATOM 1419 CG MET A 90 -25.363 -8.021 18.319 1.00 0.00 C ATOM 1420 SD MET A 90 -26.847 -7.057 18.311 1.00 0.00 S ATOM 1421 CE MET A 90 -27.950 -8.136 19.220 1.00 0.00 C ATOM 1422 H MET A 90 -23.094 -8.080 20.043 1.00 0.00 H ATOM 1423 HA MET A 90 -23.024 -8.921 17.354 1.00 0.00 H ATOM 1424 1HB MET A 90 -24.069 -6.384 18.628 1.00 0.00 H ATOM 1425 2HB MET A 90 -24.324 -6.800 16.943 1.00 0.00 H ATOM 1426 1HG MET A 90 -25.484 -8.849 17.622 1.00 0.00 H ATOM 1427 2HG MET A 90 -25.231 -8.431 19.303 1.00 0.00 H ATOM 1428 1HE MET A 90 -28.932 -7.668 19.301 1.00 0.00 H ATOM 1429 2HE MET A 90 -28.044 -9.086 18.695 1.00 0.00 H ATOM 1430 3HE MET A 90 -27.548 -8.311 20.218 1.00 0.00 H ATOM 1431 N ILE A 91 -20.885 -6.610 18.103 1.00 0.00 N ATOM 1432 CA ILE A 91 -19.745 -5.881 17.567 1.00 0.00 C ATOM 1433 C ILE A 91 -18.798 -6.873 16.966 1.00 0.00 C ATOM 1434 O ILE A 91 -18.360 -6.729 15.829 1.00 0.00 O ATOM 1435 CB ILE A 91 -19.016 -5.055 18.626 1.00 0.00 C ATOM 1436 CG1 ILE A 91 -19.847 -3.965 19.121 1.00 0.00 C ATOM 1437 CG2 ILE A 91 -17.712 -4.511 18.046 1.00 0.00 C ATOM 1438 CD1 ILE A 91 -19.214 -3.268 20.261 1.00 0.00 C ATOM 1439 H ILE A 91 -21.186 -6.418 19.051 1.00 0.00 H ATOM 1440 HA ILE A 91 -20.098 -5.175 16.815 1.00 0.00 H ATOM 1441 HB ILE A 91 -18.794 -5.680 19.484 1.00 0.00 H ATOM 1442 1HG1 ILE A 91 -20.020 -3.277 18.337 1.00 0.00 H ATOM 1443 2HG1 ILE A 91 -20.786 -4.353 19.423 1.00 0.00 H ATOM 1444 1HG2 ILE A 91 -17.200 -3.928 18.794 1.00 0.00 H ATOM 1445 2HG2 ILE A 91 -17.079 -5.341 17.735 1.00 0.00 H ATOM 1446 3HG2 ILE A 91 -17.932 -3.879 17.182 1.00 0.00 H ATOM 1447 1HD1 ILE A 91 -19.844 -2.486 20.593 1.00 0.00 H ATOM 1448 2HD1 ILE A 91 -19.054 -3.963 21.068 1.00 0.00 H ATOM 1449 3HD1 ILE A 91 -18.274 -2.861 19.947 1.00 0.00 H ATOM 1450 N VAL A 92 -18.643 -7.971 17.699 1.00 0.00 N ATOM 1451 CA VAL A 92 -17.790 -9.056 17.280 1.00 0.00 C ATOM 1452 C VAL A 92 -18.342 -9.783 16.084 1.00 0.00 C ATOM 1453 O VAL A 92 -17.624 -10.062 15.132 1.00 0.00 O ATOM 1454 CB VAL A 92 -17.575 -10.063 18.365 1.00 0.00 C ATOM 1455 CG1 VAL A 92 -16.878 -11.180 17.803 1.00 0.00 C ATOM 1456 CG2 VAL A 92 -16.833 -9.441 19.464 1.00 0.00 C ATOM 1457 H VAL A 92 -18.912 -7.918 18.678 1.00 0.00 H ATOM 1458 HA VAL A 92 -16.823 -8.642 17.015 1.00 0.00 H ATOM 1459 HB VAL A 92 -18.527 -10.414 18.730 1.00 0.00 H ATOM 1460 1HG1 VAL A 92 -16.720 -11.896 18.554 1.00 0.00 H ATOM 1461 2HG1 VAL A 92 -17.467 -11.614 17.007 1.00 0.00 H ATOM 1462 3HG1 VAL A 92 -15.939 -10.842 17.416 1.00 0.00 H ATOM 1463 1HG2 VAL A 92 -16.683 -10.171 20.240 1.00 0.00 H ATOM 1464 2HG2 VAL A 92 -15.872 -9.090 19.096 1.00 0.00 H ATOM 1465 3HG2 VAL A 92 -17.404 -8.597 19.856 1.00 0.00 H ATOM 1466 N SER A 93 -19.654 -9.963 16.049 1.00 0.00 N ATOM 1467 CA SER A 93 -20.234 -10.629 14.903 1.00 0.00 C ATOM 1468 C SER A 93 -19.870 -9.818 13.656 1.00 0.00 C ATOM 1469 O SER A 93 -19.385 -10.374 12.671 1.00 0.00 O ATOM 1470 CB SER A 93 -21.738 -10.749 15.049 1.00 0.00 C ATOM 1471 OG SER A 93 -22.298 -11.405 13.945 1.00 0.00 O ATOM 1472 H SER A 93 -20.199 -9.818 16.892 1.00 0.00 H ATOM 1473 HA SER A 93 -19.820 -11.634 14.828 1.00 0.00 H ATOM 1474 1HB SER A 93 -21.972 -11.299 15.961 1.00 0.00 H ATOM 1475 2HB SER A 93 -22.173 -9.762 15.145 1.00 0.00 H ATOM 1476 HG SER A 93 -22.097 -10.860 13.182 1.00 0.00 H ATOM 1477 N LEU A 94 -19.929 -8.486 13.782 1.00 0.00 N ATOM 1478 CA LEU A 94 -19.615 -7.596 12.668 1.00 0.00 C ATOM 1479 C LEU A 94 -18.110 -7.607 12.380 1.00 0.00 C ATOM 1480 O LEU A 94 -17.683 -7.797 11.248 1.00 0.00 O ATOM 1481 CB LEU A 94 -20.061 -6.158 12.960 1.00 0.00 C ATOM 1482 CG LEU A 94 -21.561 -5.896 12.988 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -21.828 -4.481 13.551 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -22.102 -6.047 11.579 1.00 0.00 C ATOM 1485 H LEU A 94 -20.483 -8.113 14.541 1.00 0.00 H ATOM 1486 HA LEU A 94 -20.153 -7.939 11.785 1.00 0.00 H ATOM 1487 1HB LEU A 94 -19.672 -5.859 13.922 1.00 0.00 H ATOM 1488 2HB LEU A 94 -19.636 -5.525 12.208 1.00 0.00 H ATOM 1489 HG LEU A 94 -22.050 -6.612 13.652 1.00 0.00 H ATOM 1490 1HD1 LEU A 94 -22.902 -4.292 13.572 1.00 0.00 H ATOM 1491 2HD1 LEU A 94 -21.429 -4.409 14.565 1.00 0.00 H ATOM 1492 3HD1 LEU A 94 -21.349 -3.740 12.923 1.00 0.00 H ATOM 1493 1HD2 LEU A 94 -23.177 -5.864 11.580 1.00 0.00 H ATOM 1494 2HD2 LEU A 94 -21.610 -5.327 10.924 1.00 0.00 H ATOM 1495 3HD2 LEU A 94 -21.908 -7.058 11.221 1.00 0.00 H ATOM 1496 N LEU A 95 -17.325 -7.660 13.457 1.00 0.00 N ATOM 1497 CA LEU A 95 -15.864 -7.676 13.414 1.00 0.00 C ATOM 1498 C LEU A 95 -15.339 -8.839 12.586 1.00 0.00 C ATOM 1499 O LEU A 95 -14.585 -8.644 11.634 1.00 0.00 O ATOM 1500 CB LEU A 95 -15.308 -7.760 14.852 1.00 0.00 C ATOM 1501 CG LEU A 95 -13.799 -7.658 15.031 1.00 0.00 C ATOM 1502 CD1 LEU A 95 -13.505 -7.136 16.438 1.00 0.00 C ATOM 1503 CD2 LEU A 95 -13.169 -9.028 14.798 1.00 0.00 C ATOM 1504 H LEU A 95 -17.756 -7.469 14.348 1.00 0.00 H ATOM 1505 HA LEU A 95 -15.525 -6.762 12.954 1.00 0.00 H ATOM 1506 1HB LEU A 95 -15.750 -6.955 15.439 1.00 0.00 H ATOM 1507 2HB LEU A 95 -15.605 -8.691 15.283 1.00 0.00 H ATOM 1508 HG LEU A 95 -13.389 -6.944 14.313 1.00 0.00 H ATOM 1509 1HD1 LEU A 95 -12.427 -7.059 16.580 1.00 0.00 H ATOM 1510 2HD1 LEU A 95 -13.958 -6.153 16.565 1.00 0.00 H ATOM 1511 3HD1 LEU A 95 -13.919 -7.827 17.177 1.00 0.00 H ATOM 1512 1HD2 LEU A 95 -12.088 -8.959 14.924 1.00 0.00 H ATOM 1513 2HD2 LEU A 95 -13.572 -9.742 15.516 1.00 0.00 H ATOM 1514 3HD2 LEU A 95 -13.391 -9.364 13.795 1.00 0.00 H ATOM 1515 N ASN A 96 -15.902 -10.019 12.858 1.00 0.00 N ATOM 1516 CA ASN A 96 -15.521 -11.287 12.240 1.00 0.00 C ATOM 1517 C ASN A 96 -15.729 -11.310 10.729 1.00 0.00 C ATOM 1518 O ASN A 96 -15.151 -12.144 10.031 1.00 0.00 O ATOM 1519 CB ASN A 96 -16.294 -12.415 12.897 1.00 0.00 C ATOM 1520 CG ASN A 96 -15.748 -12.764 14.274 1.00 0.00 C ATOM 1521 OD1 ASN A 96 -14.634 -12.371 14.635 1.00 0.00 O ATOM 1522 ND2 ASN A 96 -16.517 -13.490 15.035 1.00 0.00 N ATOM 1523 H ASN A 96 -16.463 -10.069 13.696 1.00 0.00 H ATOM 1524 HA ASN A 96 -14.450 -11.436 12.399 1.00 0.00 H ATOM 1525 1HB ASN A 96 -17.342 -12.128 12.993 1.00 0.00 H ATOM 1526 2HB ASN A 96 -16.251 -13.301 12.267 1.00 0.00 H ATOM 1527 1HD2 ASN A 96 -16.211 -13.750 15.953 1.00 0.00 H ATOM 1528 2HD2 ASN A 96 -17.412 -13.786 14.704 1.00 0.00 H ATOM 1529 N VAL A 97 -16.564 -10.411 10.228 1.00 0.00 N ATOM 1530 CA VAL A 97 -16.799 -10.301 8.801 1.00 0.00 C ATOM 1531 C VAL A 97 -15.649 -9.631 8.077 1.00 0.00 C ATOM 1532 O VAL A 97 -15.365 -9.976 6.931 1.00 0.00 O ATOM 1533 CB VAL A 97 -18.090 -9.501 8.517 1.00 0.00 C ATOM 1534 CG1 VAL A 97 -18.222 -9.244 7.040 1.00 0.00 C ATOM 1535 CG2 VAL A 97 -19.288 -10.267 9.051 1.00 0.00 C ATOM 1536 H VAL A 97 -17.021 -9.752 10.838 1.00 0.00 H ATOM 1537 HA VAL A 97 -16.921 -11.308 8.397 1.00 0.00 H ATOM 1538 HB VAL A 97 -18.033 -8.538 9.004 1.00 0.00 H ATOM 1539 1HG1 VAL A 97 -19.135 -8.679 6.849 1.00 0.00 H ATOM 1540 2HG1 VAL A 97 -17.376 -8.679 6.699 1.00 0.00 H ATOM 1541 3HG1 VAL A 97 -18.265 -10.184 6.514 1.00 0.00 H ATOM 1542 1HG2 VAL A 97 -20.199 -9.702 8.851 1.00 0.00 H ATOM 1543 2HG2 VAL A 97 -19.349 -11.239 8.559 1.00 0.00 H ATOM 1544 3HG2 VAL A 97 -19.178 -10.409 10.122 1.00 0.00 H ATOM 1545 N TYR A 98 -15.083 -8.576 8.678 1.00 0.00 N ATOM 1546 CA TYR A 98 -14.107 -7.796 7.931 1.00 0.00 C ATOM 1547 C TYR A 98 -12.690 -8.063 8.376 1.00 0.00 C ATOM 1548 O TYR A 98 -11.800 -8.220 7.561 1.00 0.00 O ATOM 1549 CB TYR A 98 -14.407 -6.297 8.050 1.00 0.00 C ATOM 1550 CG TYR A 98 -13.728 -5.703 9.250 1.00 0.00 C ATOM 1551 CD1 TYR A 98 -12.517 -5.067 9.061 1.00 0.00 C ATOM 1552 CD2 TYR A 98 -14.275 -5.781 10.496 1.00 0.00 C ATOM 1553 CE1 TYR A 98 -11.858 -4.516 10.087 1.00 0.00 C ATOM 1554 CE2 TYR A 98 -13.596 -5.213 11.556 1.00 0.00 C ATOM 1555 CZ TYR A 98 -12.376 -4.580 11.324 1.00 0.00 C ATOM 1556 OH TYR A 98 -11.676 -4.008 12.341 1.00 0.00 O ATOM 1557 H TYR A 98 -15.198 -8.425 9.673 1.00 0.00 H ATOM 1558 HA TYR A 98 -14.165 -8.071 6.884 1.00 0.00 H ATOM 1559 1HB TYR A 98 -14.073 -5.780 7.156 1.00 0.00 H ATOM 1560 2HB TYR A 98 -15.473 -6.136 8.128 1.00 0.00 H ATOM 1561 HD1 TYR A 98 -12.094 -5.009 8.087 1.00 0.00 H ATOM 1562 HD2 TYR A 98 -15.231 -6.285 10.645 1.00 0.00 H ATOM 1563 HE1 TYR A 98 -10.904 -4.019 9.917 1.00 0.00 H ATOM 1564 HE2 TYR A 98 -14.011 -5.263 12.559 1.00 0.00 H ATOM 1565 HH TYR A 98 -11.173 -3.262 12.002 1.00 0.00 H ATOM 1566 N TYR A 99 -12.521 -8.295 9.671 1.00 0.00 N ATOM 1567 CA TYR A 99 -11.193 -8.403 10.256 1.00 0.00 C ATOM 1568 C TYR A 99 -10.363 -9.506 9.644 1.00 0.00 C ATOM 1569 O TYR A 99 -9.275 -9.264 9.129 1.00 0.00 O ATOM 1570 CB TYR A 99 -11.309 -8.617 11.759 1.00 0.00 C ATOM 1571 CG TYR A 99 -9.995 -8.745 12.435 1.00 0.00 C ATOM 1572 CD1 TYR A 99 -9.266 -7.602 12.696 1.00 0.00 C ATOM 1573 CD2 TYR A 99 -9.504 -9.987 12.801 1.00 0.00 C ATOM 1574 CE1 TYR A 99 -8.051 -7.686 13.318 1.00 0.00 C ATOM 1575 CE2 TYR A 99 -8.278 -10.079 13.429 1.00 0.00 C ATOM 1576 CZ TYR A 99 -7.554 -8.921 13.686 1.00 0.00 C ATOM 1577 OH TYR A 99 -6.335 -8.986 14.308 1.00 0.00 O ATOM 1578 H TYR A 99 -13.314 -8.231 10.291 1.00 0.00 H ATOM 1579 HA TYR A 99 -10.667 -7.465 10.080 1.00 0.00 H ATOM 1580 1HB TYR A 99 -11.850 -7.780 12.205 1.00 0.00 H ATOM 1581 2HB TYR A 99 -11.888 -9.522 11.954 1.00 0.00 H ATOM 1582 HD1 TYR A 99 -9.660 -6.627 12.405 1.00 0.00 H ATOM 1583 HD2 TYR A 99 -10.082 -10.882 12.592 1.00 0.00 H ATOM 1584 HE1 TYR A 99 -7.480 -6.782 13.522 1.00 0.00 H ATOM 1585 HE2 TYR A 99 -7.884 -11.052 13.719 1.00 0.00 H ATOM 1586 HH TYR A 99 -6.164 -9.891 14.579 1.00 0.00 H ATOM 1587 N ILE A 100 -10.964 -10.679 9.560 1.00 0.00 N ATOM 1588 CA ILE A 100 -10.331 -11.879 9.043 1.00 0.00 C ATOM 1589 C ILE A 100 -9.823 -11.818 7.599 1.00 0.00 C ATOM 1590 O ILE A 100 -8.999 -12.653 7.223 1.00 0.00 O ATOM 1591 CB ILE A 100 -11.283 -13.055 9.151 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -10.486 -14.361 8.937 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -12.390 -12.899 8.147 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -11.257 -15.589 9.235 1.00 0.00 C ATOM 1595 H ILE A 100 -11.870 -10.776 9.996 1.00 0.00 H ATOM 1596 HA ILE A 100 -9.451 -12.071 9.656 1.00 0.00 H ATOM 1597 HB ILE A 100 -11.702 -13.090 10.139 1.00 0.00 H ATOM 1598 1HG1 ILE A 100 -10.151 -14.406 7.902 1.00 0.00 H ATOM 1599 2HG1 ILE A 100 -9.601 -14.345 9.575 1.00 0.00 H ATOM 1600 1HG2 ILE A 100 -13.060 -13.729 8.223 1.00 0.00 H ATOM 1601 2HG2 ILE A 100 -12.933 -11.973 8.343 1.00 0.00 H ATOM 1602 3HG2 ILE A 100 -11.978 -12.865 7.158 1.00 0.00 H ATOM 1603 1HD1 ILE A 100 -10.640 -16.462 9.065 1.00 0.00 H ATOM 1604 2HD1 ILE A 100 -11.576 -15.574 10.274 1.00 0.00 H ATOM 1605 3HD1 ILE A 100 -12.107 -15.628 8.600 1.00 0.00 H ATOM 1606 N VAL A 101 -10.366 -10.925 6.760 1.00 0.00 N ATOM 1607 CA VAL A 101 -9.885 -10.884 5.380 1.00 0.00 C ATOM 1608 C VAL A 101 -8.402 -10.508 5.336 1.00 0.00 C ATOM 1609 O VAL A 101 -7.715 -10.801 4.364 1.00 0.00 O ATOM 1610 CB VAL A 101 -10.650 -9.894 4.498 1.00 0.00 C ATOM 1611 CG1 VAL A 101 -10.189 -8.492 4.765 1.00 0.00 C ATOM 1612 CG2 VAL A 101 -10.443 -10.278 3.060 1.00 0.00 C ATOM 1613 H VAL A 101 -10.931 -10.167 7.116 1.00 0.00 H ATOM 1614 HA VAL A 101 -10.016 -11.874 4.943 1.00 0.00 H ATOM 1615 HB VAL A 101 -11.713 -9.931 4.745 1.00 0.00 H ATOM 1616 1HG1 VAL A 101 -10.744 -7.804 4.129 1.00 0.00 H ATOM 1617 2HG1 VAL A 101 -10.355 -8.249 5.765 1.00 0.00 H ATOM 1618 3HG1 VAL A 101 -9.137 -8.410 4.550 1.00 0.00 H ATOM 1619 1HG2 VAL A 101 -10.980 -9.586 2.417 1.00 0.00 H ATOM 1620 2HG2 VAL A 101 -9.402 -10.242 2.836 1.00 0.00 H ATOM 1621 3HG2 VAL A 101 -10.819 -11.290 2.895 1.00 0.00 H ATOM 1622 N VAL A 102 -7.924 -9.818 6.375 1.00 0.00 N ATOM 1623 CA VAL A 102 -6.526 -9.453 6.442 1.00 0.00 C ATOM 1624 C VAL A 102 -5.681 -10.694 6.544 1.00 0.00 C ATOM 1625 O VAL A 102 -4.642 -10.805 5.896 1.00 0.00 O ATOM 1626 CB VAL A 102 -6.261 -8.552 7.641 1.00 0.00 C ATOM 1627 CG1 VAL A 102 -4.811 -8.372 7.802 1.00 0.00 C ATOM 1628 CG2 VAL A 102 -6.956 -7.256 7.446 1.00 0.00 C ATOM 1629 H VAL A 102 -8.528 -9.593 7.154 1.00 0.00 H ATOM 1630 HA VAL A 102 -6.270 -8.894 5.559 1.00 0.00 H ATOM 1631 HB VAL A 102 -6.633 -9.032 8.548 1.00 0.00 H ATOM 1632 1HG1 VAL A 102 -4.625 -7.733 8.653 1.00 0.00 H ATOM 1633 2HG1 VAL A 102 -4.338 -9.342 7.962 1.00 0.00 H ATOM 1634 3HG1 VAL A 102 -4.406 -7.913 6.902 1.00 0.00 H ATOM 1635 1HG2 VAL A 102 -6.768 -6.611 8.302 1.00 0.00 H ATOM 1636 2HG2 VAL A 102 -6.587 -6.780 6.548 1.00 0.00 H ATOM 1637 3HG2 VAL A 102 -8.020 -7.434 7.351 1.00 0.00 H ATOM 1638 N LEU A 103 -6.153 -11.631 7.357 1.00 0.00 N ATOM 1639 CA LEU A 103 -5.482 -12.903 7.532 1.00 0.00 C ATOM 1640 C LEU A 103 -5.430 -13.585 6.167 1.00 0.00 C ATOM 1641 O LEU A 103 -4.369 -13.989 5.706 1.00 0.00 O ATOM 1642 CB LEU A 103 -6.223 -13.777 8.546 1.00 0.00 C ATOM 1643 CG LEU A 103 -5.470 -15.022 9.000 1.00 0.00 C ATOM 1644 CD1 LEU A 103 -6.050 -15.510 10.322 1.00 0.00 C ATOM 1645 CD2 LEU A 103 -5.572 -16.052 7.963 1.00 0.00 C ATOM 1646 H LEU A 103 -6.987 -11.438 7.893 1.00 0.00 H ATOM 1647 HA LEU A 103 -4.479 -12.729 7.920 1.00 0.00 H ATOM 1648 1HB LEU A 103 -6.442 -13.176 9.429 1.00 0.00 H ATOM 1649 2HB LEU A 103 -7.166 -14.096 8.108 1.00 0.00 H ATOM 1650 HG LEU A 103 -4.442 -14.777 9.163 1.00 0.00 H ATOM 1651 1HD1 LEU A 103 -5.513 -16.400 10.647 1.00 0.00 H ATOM 1652 2HD1 LEU A 103 -5.947 -14.733 11.070 1.00 0.00 H ATOM 1653 3HD1 LEU A 103 -7.104 -15.751 10.190 1.00 0.00 H ATOM 1654 1HD2 LEU A 103 -5.038 -16.943 8.279 1.00 0.00 H ATOM 1655 2HD2 LEU A 103 -6.565 -16.279 7.813 1.00 0.00 H ATOM 1656 3HD2 LEU A 103 -5.139 -15.682 7.043 1.00 0.00 H ATOM 1657 N ALA A 104 -6.578 -13.558 5.467 1.00 0.00 N ATOM 1658 CA ALA A 104 -6.706 -14.143 4.133 1.00 0.00 C ATOM 1659 C ALA A 104 -5.745 -13.443 3.168 1.00 0.00 C ATOM 1660 O ALA A 104 -5.075 -14.110 2.385 1.00 0.00 O ATOM 1661 CB ALA A 104 -8.139 -14.034 3.629 1.00 0.00 C ATOM 1662 H ALA A 104 -7.429 -13.328 5.966 1.00 0.00 H ATOM 1663 HA ALA A 104 -6.443 -15.195 4.176 1.00 0.00 H ATOM 1664 1HB ALA A 104 -8.207 -14.453 2.627 1.00 0.00 H ATOM 1665 2HB ALA A 104 -8.796 -14.583 4.296 1.00 0.00 H ATOM 1666 3HB ALA A 104 -8.443 -13.005 3.602 1.00 0.00 H ATOM 1667 N TRP A 105 -5.529 -12.130 3.353 1.00 0.00 N ATOM 1668 CA TRP A 105 -4.620 -11.412 2.460 1.00 0.00 C ATOM 1669 C TRP A 105 -3.199 -11.848 2.758 1.00 0.00 C ATOM 1670 O TRP A 105 -2.422 -12.108 1.849 1.00 0.00 O ATOM 1671 CB TRP A 105 -4.740 -9.896 2.624 1.00 0.00 C ATOM 1672 CG TRP A 105 -6.028 -9.346 2.129 1.00 0.00 C ATOM 1673 CD1 TRP A 105 -6.836 -9.876 1.188 1.00 0.00 C ATOM 1674 CD2 TRP A 105 -6.660 -8.109 2.584 1.00 0.00 C ATOM 1675 NE1 TRP A 105 -7.938 -9.068 1.007 1.00 0.00 N ATOM 1676 CE2 TRP A 105 -7.840 -7.995 1.850 1.00 0.00 C ATOM 1677 CE3 TRP A 105 -6.326 -7.137 3.517 1.00 0.00 C ATOM 1678 CZ2 TRP A 105 -8.685 -6.928 2.033 1.00 0.00 C ATOM 1679 CZ3 TRP A 105 -7.170 -6.075 3.700 1.00 0.00 C ATOM 1680 CH2 TRP A 105 -8.311 -5.968 2.987 1.00 0.00 C ATOM 1681 H TRP A 105 -6.163 -11.608 3.939 1.00 0.00 H ATOM 1682 HA TRP A 105 -4.869 -11.658 1.428 1.00 0.00 H ATOM 1683 1HB TRP A 105 -4.639 -9.635 3.669 1.00 0.00 H ATOM 1684 2HB TRP A 105 -3.928 -9.405 2.085 1.00 0.00 H ATOM 1685 HD1 TRP A 105 -6.644 -10.803 0.654 1.00 0.00 H ATOM 1686 HE1 TRP A 105 -8.692 -9.239 0.358 1.00 0.00 H ATOM 1687 HE3 TRP A 105 -5.419 -7.220 4.089 1.00 0.00 H ATOM 1688 HZ2 TRP A 105 -9.613 -6.819 1.470 1.00 0.00 H ATOM 1689 HZ3 TRP A 105 -6.898 -5.315 4.435 1.00 0.00 H ATOM 1690 HH2 TRP A 105 -8.953 -5.113 3.159 1.00 0.00 H ATOM 1691 N ALA A 106 -2.913 -12.080 4.037 1.00 0.00 N ATOM 1692 CA ALA A 106 -1.583 -12.497 4.452 1.00 0.00 C ATOM 1693 C ALA A 106 -1.321 -13.873 3.890 1.00 0.00 C ATOM 1694 O ALA A 106 -0.243 -14.120 3.364 1.00 0.00 O ATOM 1695 CB ALA A 106 -1.483 -12.498 5.943 1.00 0.00 C ATOM 1696 H ALA A 106 -3.565 -11.752 4.740 1.00 0.00 H ATOM 1697 HA ALA A 106 -0.835 -11.808 4.069 1.00 0.00 H ATOM 1698 1HB ALA A 106 -0.503 -12.861 6.237 1.00 0.00 H ATOM 1699 2HB ALA A 106 -1.624 -11.505 6.277 1.00 0.00 H ATOM 1700 3HB ALA A 106 -2.236 -13.135 6.365 1.00 0.00 H ATOM 1701 N LEU A 107 -2.370 -14.696 3.813 1.00 0.00 N ATOM 1702 CA LEU A 107 -2.231 -16.030 3.261 1.00 0.00 C ATOM 1703 C LEU A 107 -1.974 -15.946 1.765 1.00 0.00 C ATOM 1704 O LEU A 107 -1.079 -16.605 1.257 1.00 0.00 O ATOM 1705 CB LEU A 107 -3.490 -16.886 3.517 1.00 0.00 C ATOM 1706 CG LEU A 107 -3.749 -17.335 4.947 1.00 0.00 C ATOM 1707 CD1 LEU A 107 -5.128 -18.015 5.014 1.00 0.00 C ATOM 1708 CD2 LEU A 107 -2.638 -18.276 5.375 1.00 0.00 C ATOM 1709 H LEU A 107 -3.196 -14.469 4.349 1.00 0.00 H ATOM 1710 HA LEU A 107 -1.389 -16.523 3.745 1.00 0.00 H ATOM 1711 1HB LEU A 107 -4.356 -16.328 3.204 1.00 0.00 H ATOM 1712 2HB LEU A 107 -3.426 -17.777 2.915 1.00 0.00 H ATOM 1713 HG LEU A 107 -3.769 -16.474 5.605 1.00 0.00 H ATOM 1714 1HD1 LEU A 107 -5.328 -18.342 6.032 1.00 0.00 H ATOM 1715 2HD1 LEU A 107 -5.898 -17.312 4.707 1.00 0.00 H ATOM 1716 3HD1 LEU A 107 -5.142 -18.880 4.349 1.00 0.00 H ATOM 1717 1HD2 LEU A 107 -2.815 -18.603 6.399 1.00 0.00 H ATOM 1718 2HD2 LEU A 107 -2.621 -19.141 4.714 1.00 0.00 H ATOM 1719 3HD2 LEU A 107 -1.687 -17.763 5.319 1.00 0.00 H ATOM 1720 N PHE A 108 -2.614 -14.972 1.101 1.00 0.00 N ATOM 1721 CA PHE A 108 -2.423 -14.785 -0.334 1.00 0.00 C ATOM 1722 C PHE A 108 -0.958 -14.520 -0.626 1.00 0.00 C ATOM 1723 O PHE A 108 -0.323 -15.230 -1.406 1.00 0.00 O ATOM 1724 CB PHE A 108 -3.273 -13.626 -0.881 1.00 0.00 C ATOM 1725 CG PHE A 108 -3.107 -13.433 -2.367 1.00 0.00 C ATOM 1726 CD1 PHE A 108 -4.025 -13.977 -3.258 1.00 0.00 C ATOM 1727 CD2 PHE A 108 -2.031 -12.707 -2.878 1.00 0.00 C ATOM 1728 CE1 PHE A 108 -3.873 -13.800 -4.621 1.00 0.00 C ATOM 1729 CE2 PHE A 108 -1.886 -12.533 -4.239 1.00 0.00 C ATOM 1730 CZ PHE A 108 -2.804 -13.078 -5.111 1.00 0.00 C ATOM 1731 H PHE A 108 -3.401 -14.526 1.547 1.00 0.00 H ATOM 1732 HA PHE A 108 -2.749 -15.688 -0.848 1.00 0.00 H ATOM 1733 1HB PHE A 108 -4.324 -13.812 -0.670 1.00 0.00 H ATOM 1734 2HB PHE A 108 -3.005 -12.711 -0.387 1.00 0.00 H ATOM 1735 HD1 PHE A 108 -4.873 -14.547 -2.871 1.00 0.00 H ATOM 1736 HD2 PHE A 108 -1.300 -12.274 -2.196 1.00 0.00 H ATOM 1737 HE1 PHE A 108 -4.596 -14.229 -5.307 1.00 0.00 H ATOM 1738 HE2 PHE A 108 -1.041 -11.964 -4.623 1.00 0.00 H ATOM 1739 HZ PHE A 108 -2.683 -12.939 -6.186 1.00 0.00 H ATOM 1740 N TYR A 109 -0.410 -13.572 0.143 1.00 0.00 N ATOM 1741 CA TYR A 109 0.972 -13.135 0.041 1.00 0.00 C ATOM 1742 C TYR A 109 1.948 -14.222 0.435 1.00 0.00 C ATOM 1743 O TYR A 109 2.864 -14.535 -0.315 1.00 0.00 O ATOM 1744 CB TYR A 109 1.186 -11.896 0.905 1.00 0.00 C ATOM 1745 CG TYR A 109 0.863 -10.562 0.270 1.00 0.00 C ATOM 1746 CD1 TYR A 109 -0.427 -10.181 -0.036 1.00 0.00 C ATOM 1747 CD2 TYR A 109 1.893 -9.716 -0.003 1.00 0.00 C ATOM 1748 CE1 TYR A 109 -0.653 -8.952 -0.614 1.00 0.00 C ATOM 1749 CE2 TYR A 109 1.659 -8.509 -0.572 1.00 0.00 C ATOM 1750 CZ TYR A 109 0.424 -8.127 -0.873 1.00 0.00 C ATOM 1751 OH TYR A 109 0.249 -6.917 -1.436 1.00 0.00 O ATOM 1752 H TYR A 109 -1.034 -13.011 0.706 1.00 0.00 H ATOM 1753 HA TYR A 109 1.178 -12.896 -1.001 1.00 0.00 H ATOM 1754 1HB TYR A 109 0.575 -11.976 1.803 1.00 0.00 H ATOM 1755 2HB TYR A 109 2.211 -11.865 1.202 1.00 0.00 H ATOM 1756 HD1 TYR A 109 -1.240 -10.828 0.170 1.00 0.00 H ATOM 1757 HD2 TYR A 109 2.913 -10.011 0.235 1.00 0.00 H ATOM 1758 HE1 TYR A 109 -1.668 -8.640 -0.860 1.00 0.00 H ATOM 1759 HE2 TYR A 109 2.481 -7.839 -0.788 1.00 0.00 H ATOM 1760 HH TYR A 109 0.871 -6.293 -1.053 1.00 0.00 H ATOM 1761 N LEU A 110 1.579 -14.967 1.465 1.00 0.00 N ATOM 1762 CA LEU A 110 2.414 -16.021 2.011 1.00 0.00 C ATOM 1763 C LEU A 110 2.540 -17.150 1.001 1.00 0.00 C ATOM 1764 O LEU A 110 3.635 -17.605 0.696 1.00 0.00 O ATOM 1765 CB LEU A 110 1.790 -16.534 3.319 1.00 0.00 C ATOM 1766 CG LEU A 110 2.546 -17.630 4.054 1.00 0.00 C ATOM 1767 CD1 LEU A 110 3.951 -17.139 4.390 1.00 0.00 C ATOM 1768 CD2 LEU A 110 1.757 -17.997 5.315 1.00 0.00 C ATOM 1769 H LEU A 110 0.833 -14.622 2.047 1.00 0.00 H ATOM 1770 HA LEU A 110 3.396 -15.609 2.244 1.00 0.00 H ATOM 1771 1HB LEU A 110 1.691 -15.700 4.005 1.00 0.00 H ATOM 1772 2HB LEU A 110 0.803 -16.918 3.103 1.00 0.00 H ATOM 1773 HG LEU A 110 2.645 -18.502 3.414 1.00 0.00 H ATOM 1774 1HD1 LEU A 110 4.498 -17.920 4.917 1.00 0.00 H ATOM 1775 2HD1 LEU A 110 4.476 -16.889 3.468 1.00 0.00 H ATOM 1776 3HD1 LEU A 110 3.886 -16.257 5.021 1.00 0.00 H ATOM 1777 1HD2 LEU A 110 2.282 -18.784 5.858 1.00 0.00 H ATOM 1778 2HD2 LEU A 110 1.662 -17.121 5.950 1.00 0.00 H ATOM 1779 3HD2 LEU A 110 0.763 -18.351 5.033 1.00 0.00 H ATOM 1780 N PHE A 111 1.413 -17.512 0.409 1.00 0.00 N ATOM 1781 CA PHE A 111 1.356 -18.592 -0.557 1.00 0.00 C ATOM 1782 C PHE A 111 2.202 -18.232 -1.777 1.00 0.00 C ATOM 1783 O PHE A 111 3.120 -18.962 -2.155 1.00 0.00 O ATOM 1784 CB PHE A 111 -0.094 -18.857 -0.969 1.00 0.00 C ATOM 1785 CG PHE A 111 -0.953 -19.398 0.144 1.00 0.00 C ATOM 1786 CD1 PHE A 111 -0.387 -19.949 1.282 1.00 0.00 C ATOM 1787 CD2 PHE A 111 -2.342 -19.353 0.043 1.00 0.00 C ATOM 1788 CE1 PHE A 111 -1.188 -20.444 2.297 1.00 0.00 C ATOM 1789 CE2 PHE A 111 -3.141 -19.842 1.053 1.00 0.00 C ATOM 1790 CZ PHE A 111 -2.567 -20.389 2.181 1.00 0.00 C ATOM 1791 H PHE A 111 0.545 -17.192 0.806 1.00 0.00 H ATOM 1792 HA PHE A 111 1.780 -19.488 -0.110 1.00 0.00 H ATOM 1793 1HB PHE A 111 -0.543 -17.936 -1.327 1.00 0.00 H ATOM 1794 2HB PHE A 111 -0.112 -19.571 -1.791 1.00 0.00 H ATOM 1795 HD1 PHE A 111 0.699 -19.990 1.371 1.00 0.00 H ATOM 1796 HD2 PHE A 111 -2.796 -18.920 -0.850 1.00 0.00 H ATOM 1797 HE1 PHE A 111 -0.734 -20.876 3.189 1.00 0.00 H ATOM 1798 HE2 PHE A 111 -4.226 -19.799 0.961 1.00 0.00 H ATOM 1799 HZ PHE A 111 -3.198 -20.778 2.979 1.00 0.00 H ATOM 1800 N SER A 112 2.118 -16.962 -2.162 1.00 0.00 N ATOM 1801 CA SER A 112 2.768 -16.480 -3.377 1.00 0.00 C ATOM 1802 C SER A 112 4.243 -16.140 -3.124 1.00 0.00 C ATOM 1803 O SER A 112 5.040 -16.098 -4.061 1.00 0.00 O ATOM 1804 CB SER A 112 2.035 -15.256 -3.896 1.00 0.00 C ATOM 1805 OG SER A 112 0.721 -15.574 -4.262 1.00 0.00 O ATOM 1806 H SER A 112 1.395 -16.385 -1.752 1.00 0.00 H ATOM 1807 HA SER A 112 2.716 -17.266 -4.130 1.00 0.00 H ATOM 1808 1HB SER A 112 2.024 -14.488 -3.129 1.00 0.00 H ATOM 1809 2HB SER A 112 2.566 -14.851 -4.757 1.00 0.00 H ATOM 1810 HG SER A 112 0.208 -15.552 -3.450 1.00 0.00 H ATOM 1811 N SER A 113 4.629 -16.114 -1.852 1.00 0.00 N ATOM 1812 CA SER A 113 6.006 -15.836 -1.448 1.00 0.00 C ATOM 1813 C SER A 113 6.920 -17.072 -1.456 1.00 0.00 C ATOM 1814 O SER A 113 8.141 -16.926 -1.455 1.00 0.00 O ATOM 1815 CB SER A 113 6.068 -15.215 -0.063 1.00 0.00 C ATOM 1816 OG SER A 113 5.709 -16.129 0.928 1.00 0.00 O ATOM 1817 H SER A 113 3.916 -15.949 -1.158 1.00 0.00 H ATOM 1818 HA SER A 113 6.426 -15.129 -2.164 1.00 0.00 H ATOM 1819 1HB SER A 113 7.078 -14.855 0.128 1.00 0.00 H ATOM 1820 2HB SER A 113 5.403 -14.359 -0.019 1.00 0.00 H ATOM 1821 HG SER A 113 5.031 -16.688 0.563 1.00 0.00 H ATOM 1822 N PHE A 114 6.346 -18.281 -1.631 1.00 0.00 N ATOM 1823 CA PHE A 114 7.137 -19.526 -1.610 1.00 0.00 C ATOM 1824 C PHE A 114 7.752 -19.835 -2.990 1.00 0.00 C ATOM 1825 O PHE A 114 7.437 -20.835 -3.636 1.00 0.00 O ATOM 1826 CB PHE A 114 6.274 -20.708 -1.167 1.00 0.00 C ATOM 1827 CG PHE A 114 5.859 -20.624 0.298 1.00 0.00 C ATOM 1828 CD1 PHE A 114 4.531 -20.485 0.656 1.00 0.00 C ATOM 1829 CD2 PHE A 114 6.806 -20.685 1.307 1.00 0.00 C ATOM 1830 CE1 PHE A 114 4.156 -20.409 1.988 1.00 0.00 C ATOM 1831 CE2 PHE A 114 6.433 -20.610 2.640 1.00 0.00 C ATOM 1832 CZ PHE A 114 5.106 -20.472 2.975 1.00 0.00 C ATOM 1833 H PHE A 114 5.336 -18.352 -1.690 1.00 0.00 H ATOM 1834 HA PHE A 114 7.959 -19.400 -0.905 1.00 0.00 H ATOM 1835 1HB PHE A 114 5.375 -20.753 -1.782 1.00 0.00 H ATOM 1836 2HB PHE A 114 6.822 -21.636 -1.321 1.00 0.00 H ATOM 1837 HD1 PHE A 114 3.777 -20.436 -0.119 1.00 0.00 H ATOM 1838 HD2 PHE A 114 7.858 -20.794 1.042 1.00 0.00 H ATOM 1839 HE1 PHE A 114 3.106 -20.299 2.253 1.00 0.00 H ATOM 1840 HE2 PHE A 114 7.189 -20.661 3.423 1.00 0.00 H ATOM 1841 HZ PHE A 114 4.811 -20.411 4.021 1.00 0.00 H ATOM 1842 N THR A 115 8.706 -18.990 -3.350 1.00 0.00 N ATOM 1843 CA THR A 115 9.395 -18.922 -4.640 1.00 0.00 C ATOM 1844 C THR A 115 10.738 -18.242 -4.444 1.00 0.00 C ATOM 1845 O THR A 115 10.910 -17.479 -3.494 1.00 0.00 O ATOM 1846 CB THR A 115 8.559 -18.167 -5.673 1.00 0.00 C ATOM 1847 OG1 THR A 115 9.250 -18.177 -6.938 1.00 0.00 O ATOM 1848 CG2 THR A 115 8.344 -16.752 -5.220 1.00 0.00 C ATOM 1849 H THR A 115 8.821 -18.191 -2.748 1.00 0.00 H ATOM 1850 HA THR A 115 9.559 -19.934 -5.009 1.00 0.00 H ATOM 1851 HB THR A 115 7.597 -18.662 -5.791 1.00 0.00 H ATOM 1852 HG1 THR A 115 8.794 -17.602 -7.556 1.00 0.00 H ATOM 1853 1HG2 THR A 115 7.750 -16.221 -5.957 1.00 0.00 H ATOM 1854 2HG2 THR A 115 7.823 -16.750 -4.267 1.00 0.00 H ATOM 1855 3HG2 THR A 115 9.305 -16.259 -5.107 1.00 0.00 H ATOM 1856 N THR A 116 11.676 -18.462 -5.368 1.00 0.00 N ATOM 1857 CA THR A 116 12.931 -17.731 -5.301 1.00 0.00 C ATOM 1858 C THR A 116 12.844 -16.436 -6.096 1.00 0.00 C ATOM 1859 O THR A 116 13.730 -15.583 -6.018 1.00 0.00 O ATOM 1860 CB THR A 116 14.096 -18.580 -5.833 1.00 0.00 C ATOM 1861 OG1 THR A 116 13.864 -18.902 -7.211 1.00 0.00 O ATOM 1862 CG2 THR A 116 14.215 -19.858 -5.023 1.00 0.00 C ATOM 1863 H THR A 116 11.500 -19.091 -6.137 1.00 0.00 H ATOM 1864 HA THR A 116 13.136 -17.485 -4.270 1.00 0.00 H ATOM 1865 HB THR A 116 15.022 -18.012 -5.756 1.00 0.00 H ATOM 1866 HG1 THR A 116 13.802 -18.092 -7.723 1.00 0.00 H ATOM 1867 1HG2 THR A 116 15.042 -20.455 -5.405 1.00 0.00 H ATOM 1868 2HG2 THR A 116 14.398 -19.609 -3.977 1.00 0.00 H ATOM 1869 3HG2 THR A 116 13.289 -20.427 -5.104 1.00 0.00 H ATOM 1870 N ASP A 117 11.763 -16.297 -6.865 1.00 0.00 N ATOM 1871 CA ASP A 117 11.528 -15.125 -7.701 1.00 0.00 C ATOM 1872 C ASP A 117 10.232 -14.493 -7.265 1.00 0.00 C ATOM 1873 O ASP A 117 9.186 -14.949 -7.693 1.00 0.00 O ATOM 1874 CB ASP A 117 11.431 -15.537 -9.172 1.00 0.00 C ATOM 1875 CG ASP A 117 11.307 -14.355 -10.128 1.00 0.00 C ATOM 1876 OD1 ASP A 117 11.192 -13.246 -9.665 1.00 0.00 O ATOM 1877 OD2 ASP A 117 11.329 -14.578 -11.316 1.00 0.00 O ATOM 1878 H ASP A 117 11.064 -17.035 -6.874 1.00 0.00 H ATOM 1879 HA ASP A 117 12.360 -14.431 -7.593 1.00 0.00 H ATOM 1880 1HB ASP A 117 12.316 -16.111 -9.445 1.00 0.00 H ATOM 1881 2HB ASP A 117 10.563 -16.185 -9.308 1.00 0.00 H ATOM 1882 N LEU A 118 10.296 -13.487 -6.410 1.00 0.00 N ATOM 1883 CA LEU A 118 9.103 -12.889 -5.807 1.00 0.00 C ATOM 1884 C LEU A 118 8.359 -12.014 -6.859 1.00 0.00 C ATOM 1885 O LEU A 118 8.936 -11.076 -7.409 1.00 0.00 O ATOM 1886 CB LEU A 118 9.540 -12.056 -4.593 1.00 0.00 C ATOM 1887 CG LEU A 118 10.071 -12.885 -3.385 1.00 0.00 C ATOM 1888 CD1 LEU A 118 10.531 -11.961 -2.302 1.00 0.00 C ATOM 1889 CD2 LEU A 118 8.975 -13.810 -2.882 1.00 0.00 C ATOM 1890 H LEU A 118 11.203 -13.131 -6.142 1.00 0.00 H ATOM 1891 HA LEU A 118 8.454 -13.684 -5.472 1.00 0.00 H ATOM 1892 1HB LEU A 118 10.328 -11.371 -4.905 1.00 0.00 H ATOM 1893 2HB LEU A 118 8.720 -11.480 -4.255 1.00 0.00 H ATOM 1894 HG LEU A 118 10.932 -13.481 -3.698 1.00 0.00 H ATOM 1895 1HD1 LEU A 118 10.901 -12.543 -1.461 1.00 0.00 H ATOM 1896 2HD1 LEU A 118 11.326 -11.328 -2.682 1.00 0.00 H ATOM 1897 3HD1 LEU A 118 9.697 -11.341 -1.973 1.00 0.00 H ATOM 1898 1HD2 LEU A 118 9.348 -14.392 -2.035 1.00 0.00 H ATOM 1899 2HD2 LEU A 118 8.120 -13.220 -2.566 1.00 0.00 H ATOM 1900 3HD2 LEU A 118 8.675 -14.482 -3.677 1.00 0.00 H ATOM 1901 N PRO A 119 6.994 -12.144 -6.957 1.00 0.00 N ATOM 1902 CA PRO A 119 6.033 -11.356 -7.757 1.00 0.00 C ATOM 1903 C PRO A 119 5.990 -9.865 -7.514 1.00 0.00 C ATOM 1904 O PRO A 119 5.452 -9.108 -8.318 1.00 0.00 O ATOM 1905 CB PRO A 119 4.694 -11.975 -7.368 1.00 0.00 C ATOM 1906 CG PRO A 119 5.010 -13.369 -7.037 1.00 0.00 C ATOM 1907 CD PRO A 119 6.327 -13.334 -6.360 1.00 0.00 C ATOM 1908 HA PRO A 119 6.264 -11.521 -8.817 1.00 0.00 H ATOM 1909 1HB PRO A 119 4.270 -11.430 -6.528 1.00 0.00 H ATOM 1910 2HB PRO A 119 3.985 -11.890 -8.204 1.00 0.00 H ATOM 1911 1HG PRO A 119 4.225 -13.790 -6.390 1.00 0.00 H ATOM 1912 2HG PRO A 119 5.032 -13.978 -7.952 1.00 0.00 H ATOM 1913 1HD PRO A 119 6.185 -13.207 -5.288 1.00 0.00 H ATOM 1914 2HD PRO A 119 6.808 -14.232 -6.586 1.00 0.00 H ATOM 1915 N TRP A 120 6.532 -9.453 -6.406 1.00 0.00 N ATOM 1916 CA TRP A 120 6.504 -8.074 -5.981 1.00 0.00 C ATOM 1917 C TRP A 120 7.718 -7.299 -6.462 1.00 0.00 C ATOM 1918 O TRP A 120 7.829 -6.098 -6.234 1.00 0.00 O ATOM 1919 CB TRP A 120 6.429 -8.069 -4.474 1.00 0.00 C ATOM 1920 CG TRP A 120 5.188 -8.594 -3.952 1.00 0.00 C ATOM 1921 CD1 TRP A 120 4.046 -7.953 -3.778 1.00 0.00 C ATOM 1922 CD2 TRP A 120 4.987 -9.960 -3.519 1.00 0.00 C ATOM 1923 NE1 TRP A 120 3.116 -8.803 -3.261 1.00 0.00 N ATOM 1924 CE2 TRP A 120 3.671 -10.021 -3.101 1.00 0.00 C ATOM 1925 CE3 TRP A 120 5.780 -11.064 -3.462 1.00 0.00 C ATOM 1926 CZ2 TRP A 120 3.128 -11.201 -2.613 1.00 0.00 C ATOM 1927 CZ3 TRP A 120 5.261 -12.242 -2.983 1.00 0.00 C ATOM 1928 CH2 TRP A 120 3.970 -12.315 -2.569 1.00 0.00 C ATOM 1929 H TRP A 120 6.971 -10.130 -5.800 1.00 0.00 H ATOM 1930 HA TRP A 120 5.618 -7.598 -6.402 1.00 0.00 H ATOM 1931 1HB TRP A 120 7.248 -8.663 -4.068 1.00 0.00 H ATOM 1932 2HB TRP A 120 6.541 -7.105 -4.122 1.00 0.00 H ATOM 1933 HD1 TRP A 120 3.878 -6.903 -4.013 1.00 0.00 H ATOM 1934 HE1 TRP A 120 2.163 -8.563 -3.033 1.00 0.00 H ATOM 1935 HE3 TRP A 120 6.789 -11.003 -3.789 1.00 0.00 H ATOM 1936 HZ2 TRP A 120 2.093 -11.268 -2.278 1.00 0.00 H ATOM 1937 HZ3 TRP A 120 5.906 -13.118 -2.941 1.00 0.00 H ATOM 1938 HH2 TRP A 120 3.593 -13.254 -2.199 1.00 0.00 H ATOM 1939 N GLY A 121 8.623 -8.003 -7.135 1.00 0.00 N ATOM 1940 CA GLY A 121 9.866 -7.444 -7.648 1.00 0.00 C ATOM 1941 C GLY A 121 9.773 -6.563 -8.893 1.00 0.00 C ATOM 1942 O GLY A 121 10.038 -5.364 -8.828 1.00 0.00 O ATOM 1943 H GLY A 121 8.476 -8.999 -7.240 1.00 0.00 H ATOM 1944 1HA GLY A 121 10.320 -6.846 -6.861 1.00 0.00 H ATOM 1945 2HA GLY A 121 10.540 -8.266 -7.884 1.00 0.00 H ATOM 1946 N SER A 122 9.324 -7.150 -10.007 1.00 0.00 N ATOM 1947 CA SER A 122 9.470 -6.562 -11.345 1.00 0.00 C ATOM 1948 C SER A 122 8.222 -5.915 -11.955 1.00 0.00 C ATOM 1949 O SER A 122 7.096 -6.336 -11.697 1.00 0.00 O ATOM 1950 CB SER A 122 9.965 -7.631 -12.300 1.00 0.00 C ATOM 1951 OG SER A 122 10.062 -7.132 -13.603 1.00 0.00 O ATOM 1952 H SER A 122 8.896 -8.060 -9.929 1.00 0.00 H ATOM 1953 HA SER A 122 10.212 -5.765 -11.272 1.00 0.00 H ATOM 1954 1HB SER A 122 10.940 -7.991 -11.974 1.00 0.00 H ATOM 1955 2HB SER A 122 9.279 -8.479 -12.280 1.00 0.00 H ATOM 1956 HG SER A 122 9.819 -7.856 -14.191 1.00 0.00 H ATOM 1957 N CYS A 123 8.455 -4.907 -12.799 1.00 0.00 N ATOM 1958 CA CYS A 123 7.408 -4.251 -13.582 1.00 0.00 C ATOM 1959 C CYS A 123 7.181 -4.947 -14.922 1.00 0.00 C ATOM 1960 O CYS A 123 6.419 -4.460 -15.748 1.00 0.00 O ATOM 1961 CB CYS A 123 7.729 -2.781 -13.858 1.00 0.00 C ATOM 1962 SG CYS A 123 7.796 -1.729 -12.430 1.00 0.00 S ATOM 1963 H CYS A 123 9.409 -4.594 -12.915 1.00 0.00 H ATOM 1964 HA CYS A 123 6.479 -4.292 -13.014 1.00 0.00 H ATOM 1965 1HB CYS A 123 8.694 -2.717 -14.356 1.00 0.00 H ATOM 1966 2HB CYS A 123 6.977 -2.370 -14.530 1.00 0.00 H ATOM 1967 N SER A 124 7.911 -6.027 -15.195 1.00 0.00 N ATOM 1968 CA SER A 124 7.765 -6.746 -16.461 1.00 0.00 C ATOM 1969 C SER A 124 6.485 -7.590 -16.563 1.00 0.00 C ATOM 1970 O SER A 124 6.168 -8.120 -17.629 1.00 0.00 O ATOM 1971 CB SER A 124 8.964 -7.650 -16.675 1.00 0.00 C ATOM 1972 OG SER A 124 9.023 -8.651 -15.693 1.00 0.00 O ATOM 1973 H SER A 124 8.554 -6.382 -14.507 1.00 0.00 H ATOM 1974 HA SER A 124 7.725 -6.007 -17.262 1.00 0.00 H ATOM 1975 1HB SER A 124 8.901 -8.108 -17.661 1.00 0.00 H ATOM 1976 2HB SER A 124 9.876 -7.055 -16.648 1.00 0.00 H ATOM 1977 HG SER A 124 8.221 -9.169 -15.793 1.00 0.00 H ATOM 1978 N HIS A 125 5.772 -7.722 -15.455 1.00 0.00 N ATOM 1979 CA HIS A 125 4.533 -8.492 -15.388 1.00 0.00 C ATOM 1980 C HIS A 125 3.345 -7.756 -16.001 1.00 0.00 C ATOM 1981 O HIS A 125 3.222 -6.551 -15.845 1.00 0.00 O ATOM 1982 CB HIS A 125 4.232 -8.835 -13.948 1.00 0.00 C ATOM 1983 CG HIS A 125 5.213 -9.786 -13.344 1.00 0.00 C ATOM 1984 ND1 HIS A 125 5.334 -11.096 -13.762 1.00 0.00 N ATOM 1985 CD2 HIS A 125 6.118 -9.622 -12.353 1.00 0.00 C ATOM 1986 CE1 HIS A 125 6.274 -11.694 -13.053 1.00 0.00 C ATOM 1987 NE2 HIS A 125 6.763 -10.824 -12.195 1.00 0.00 N ATOM 1988 H HIS A 125 6.098 -7.266 -14.615 1.00 0.00 H ATOM 1989 HA HIS A 125 4.666 -9.432 -15.922 1.00 0.00 H ATOM 1990 1HB HIS A 125 4.229 -7.928 -13.368 1.00 0.00 H ATOM 1991 2HB HIS A 125 3.240 -9.275 -13.882 1.00 0.00 H ATOM 1992 HD2 HIS A 125 6.302 -8.709 -11.787 1.00 0.00 H ATOM 1993 HE1 HIS A 125 6.591 -12.731 -13.161 1.00 0.00 H ATOM 1994 HE2 HIS A 125 7.496 -11.005 -11.523 1.00 0.00 H ATOM 1995 N GLU A 126 2.339 -8.533 -16.426 1.00 0.00 N ATOM 1996 CA GLU A 126 1.091 -8.046 -17.031 1.00 0.00 C ATOM 1997 C GLU A 126 0.304 -7.005 -16.233 1.00 0.00 C ATOM 1998 O GLU A 126 -0.405 -6.189 -16.822 1.00 0.00 O ATOM 1999 CB GLU A 126 0.161 -9.229 -17.305 1.00 0.00 C ATOM 2000 CG GLU A 126 -1.118 -8.867 -18.047 1.00 0.00 C ATOM 2001 CD GLU A 126 -1.956 -10.070 -18.394 1.00 0.00 C ATOM 2002 OE1 GLU A 126 -1.567 -11.161 -18.054 1.00 0.00 O ATOM 2003 OE2 GLU A 126 -2.987 -9.896 -19.001 1.00 0.00 O ATOM 2004 H GLU A 126 2.513 -9.528 -16.463 1.00 0.00 H ATOM 2005 HA GLU A 126 1.353 -7.561 -17.973 1.00 0.00 H ATOM 2006 1HB GLU A 126 0.690 -9.977 -17.896 1.00 0.00 H ATOM 2007 2HB GLU A 126 -0.120 -9.694 -16.360 1.00 0.00 H ATOM 2008 1HG GLU A 126 -1.708 -8.194 -17.424 1.00 0.00 H ATOM 2009 2HG GLU A 126 -0.857 -8.336 -18.961 1.00 0.00 H ATOM 2010 N TRP A 127 0.403 -7.023 -14.902 1.00 0.00 N ATOM 2011 CA TRP A 127 -0.363 -6.093 -14.071 1.00 0.00 C ATOM 2012 C TRP A 127 0.196 -4.670 -13.970 1.00 0.00 C ATOM 2013 O TRP A 127 -0.347 -3.836 -13.245 1.00 0.00 O ATOM 2014 CB TRP A 127 -0.504 -6.627 -12.643 1.00 0.00 C ATOM 2015 CG TRP A 127 0.801 -7.098 -12.003 1.00 0.00 C ATOM 2016 CD1 TRP A 127 1.132 -8.410 -11.845 1.00 0.00 C ATOM 2017 CD2 TRP A 127 1.926 -6.345 -11.447 1.00 0.00 C ATOM 2018 NE1 TRP A 127 2.350 -8.528 -11.245 1.00 0.00 N ATOM 2019 CE2 TRP A 127 2.855 -7.280 -10.994 1.00 0.00 C ATOM 2020 CE3 TRP A 127 2.212 -4.996 -11.301 1.00 0.00 C ATOM 2021 CZ2 TRP A 127 4.051 -6.909 -10.404 1.00 0.00 C ATOM 2022 CZ3 TRP A 127 3.421 -4.631 -10.705 1.00 0.00 C ATOM 2023 CH2 TRP A 127 4.306 -5.565 -10.274 1.00 0.00 C ATOM 2024 H TRP A 127 1.009 -7.701 -14.461 1.00 0.00 H ATOM 2025 HA TRP A 127 -1.359 -6.012 -14.506 1.00 0.00 H ATOM 2026 1HB TRP A 127 -0.913 -5.869 -12.023 1.00 0.00 H ATOM 2027 2HB TRP A 127 -1.197 -7.469 -12.635 1.00 0.00 H ATOM 2028 HD1 TRP A 127 0.510 -9.248 -12.155 1.00 0.00 H ATOM 2029 HE1 TRP A 127 2.810 -9.399 -11.020 1.00 0.00 H ATOM 2030 HE3 TRP A 127 1.510 -4.241 -11.648 1.00 0.00 H ATOM 2031 HZ2 TRP A 127 4.773 -7.641 -10.050 1.00 0.00 H ATOM 2032 HZ3 TRP A 127 3.641 -3.578 -10.593 1.00 0.00 H ATOM 2033 HH2 TRP A 127 5.242 -5.242 -9.813 1.00 0.00 H ATOM 2034 N ASN A 128 1.312 -4.427 -14.629 1.00 0.00 N ATOM 2035 CA ASN A 128 2.048 -3.172 -14.589 1.00 0.00 C ATOM 2036 C ASN A 128 1.347 -1.973 -15.199 1.00 0.00 C ATOM 2037 O ASN A 128 0.331 -2.096 -15.885 1.00 0.00 O ATOM 2038 CB ASN A 128 3.377 -3.358 -15.253 1.00 0.00 C ATOM 2039 CG ASN A 128 3.244 -3.590 -16.747 1.00 0.00 C ATOM 2040 OD1 ASN A 128 2.201 -3.297 -17.341 1.00 0.00 O ATOM 2041 ND2 ASN A 128 4.281 -4.109 -17.357 1.00 0.00 N ATOM 2042 H ASN A 128 1.689 -5.163 -15.204 1.00 0.00 H ATOM 2043 HA ASN A 128 2.180 -2.891 -13.546 1.00 0.00 H ATOM 2044 1HB ASN A 128 3.997 -2.475 -15.082 1.00 0.00 H ATOM 2045 2HB ASN A 128 3.871 -4.201 -14.799 1.00 0.00 H ATOM 2046 1HD2 ASN A 128 4.247 -4.282 -18.341 1.00 0.00 H ATOM 2047 2HD2 ASN A 128 5.103 -4.328 -16.832 1.00 0.00 H ATOM 2048 N THR A 129 1.918 -0.811 -14.933 1.00 0.00 N ATOM 2049 CA THR A 129 1.484 0.466 -15.477 1.00 0.00 C ATOM 2050 C THR A 129 2.684 1.227 -16.006 1.00 0.00 C ATOM 2051 O THR A 129 3.825 0.891 -15.691 1.00 0.00 O ATOM 2052 CB THR A 129 0.753 1.284 -14.407 1.00 0.00 C ATOM 2053 OG1 THR A 129 1.665 1.603 -13.351 1.00 0.00 O ATOM 2054 CG2 THR A 129 -0.422 0.492 -13.844 1.00 0.00 C ATOM 2055 H THR A 129 2.716 -0.812 -14.313 1.00 0.00 H ATOM 2056 HA THR A 129 0.795 0.284 -16.302 1.00 0.00 H ATOM 2057 HB THR A 129 0.384 2.210 -14.849 1.00 0.00 H ATOM 2058 HG1 THR A 129 2.136 2.412 -13.569 1.00 0.00 H ATOM 2059 1HG2 THR A 129 -0.932 1.085 -13.086 1.00 0.00 H ATOM 2060 2HG2 THR A 129 -1.119 0.253 -14.646 1.00 0.00 H ATOM 2061 3HG2 THR A 129 -0.060 -0.433 -13.395 1.00 0.00 H ATOM 2062 N GLU A 130 2.433 2.267 -16.787 1.00 0.00 N ATOM 2063 CA GLU A 130 3.497 3.021 -17.427 1.00 0.00 C ATOM 2064 C GLU A 130 4.454 3.673 -16.433 1.00 0.00 C ATOM 2065 O GLU A 130 5.637 3.847 -16.723 1.00 0.00 O ATOM 2066 CB GLU A 130 2.902 4.098 -18.334 1.00 0.00 C ATOM 2067 CG GLU A 130 2.196 3.556 -19.568 1.00 0.00 C ATOM 2068 CD GLU A 130 1.571 4.636 -20.408 1.00 0.00 C ATOM 2069 OE1 GLU A 130 1.548 5.762 -19.975 1.00 0.00 O ATOM 2070 OE2 GLU A 130 1.117 4.332 -21.486 1.00 0.00 O ATOM 2071 H GLU A 130 1.475 2.552 -16.930 1.00 0.00 H ATOM 2072 HA GLU A 130 4.081 2.332 -18.040 1.00 0.00 H ATOM 2073 1HB GLU A 130 2.182 4.691 -17.767 1.00 0.00 H ATOM 2074 2HB GLU A 130 3.691 4.772 -18.666 1.00 0.00 H ATOM 2075 1HG GLU A 130 2.919 3.012 -20.175 1.00 0.00 H ATOM 2076 2HG GLU A 130 1.425 2.855 -19.252 1.00 0.00 H ATOM 2077 N ASN A 131 3.927 4.073 -15.272 1.00 0.00 N ATOM 2078 CA ASN A 131 4.704 4.778 -14.260 1.00 0.00 C ATOM 2079 C ASN A 131 5.308 3.812 -13.241 1.00 0.00 C ATOM 2080 O ASN A 131 5.775 4.239 -12.186 1.00 0.00 O ATOM 2081 CB ASN A 131 3.861 5.826 -13.553 1.00 0.00 C ATOM 2082 CG ASN A 131 2.710 5.240 -12.796 1.00 0.00 C ATOM 2083 OD1 ASN A 131 2.339 4.085 -13.008 1.00 0.00 O ATOM 2084 ND2 ASN A 131 2.137 6.017 -11.914 1.00 0.00 N ATOM 2085 H ASN A 131 2.945 3.903 -15.102 1.00 0.00 H ATOM 2086 HA ASN A 131 5.554 5.256 -14.748 1.00 0.00 H ATOM 2087 1HB ASN A 131 4.487 6.387 -12.855 1.00 0.00 H ATOM 2088 2HB ASN A 131 3.471 6.533 -14.285 1.00 0.00 H ATOM 2089 1HD2 ASN A 131 1.362 5.679 -11.378 1.00 0.00 H ATOM 2090 2HD2 ASN A 131 2.472 6.948 -11.775 1.00 0.00 H ATOM 2091 N CYS A 132 5.265 2.510 -13.528 1.00 0.00 N ATOM 2092 CA CYS A 132 5.842 1.538 -12.603 1.00 0.00 C ATOM 2093 C CYS A 132 7.355 1.694 -12.665 1.00 0.00 C ATOM 2094 O CYS A 132 7.967 1.638 -13.732 1.00 0.00 O ATOM 2095 CB CYS A 132 5.380 0.128 -13.011 1.00 0.00 C ATOM 2096 SG CYS A 132 5.880 -1.305 -11.926 1.00 0.00 S ATOM 2097 H CYS A 132 4.867 2.199 -14.403 1.00 0.00 H ATOM 2098 HA CYS A 132 5.507 1.762 -11.591 1.00 0.00 H ATOM 2099 1HB CYS A 132 4.289 0.115 -13.056 1.00 0.00 H ATOM 2100 2HB CYS A 132 5.765 -0.088 -14.006 1.00 0.00 H ATOM 2101 N VAL A 133 7.940 1.888 -11.494 1.00 0.00 N ATOM 2102 CA VAL A 133 9.364 2.093 -11.289 1.00 0.00 C ATOM 2103 C VAL A 133 10.247 0.855 -11.436 1.00 0.00 C ATOM 2104 O VAL A 133 9.429 0.471 -10.607 1.00 0.00 O ATOM 2105 CB VAL A 133 9.568 2.679 -9.885 1.00 0.00 C ATOM 2106 CG1 VAL A 133 11.008 2.769 -9.565 1.00 0.00 C ATOM 2107 CG2 VAL A 133 8.915 4.014 -9.828 1.00 0.00 C ATOM 2108 H VAL A 133 7.348 1.869 -10.677 1.00 0.00 H ATOM 2109 HA VAL A 133 9.706 2.779 -12.061 1.00 0.00 H ATOM 2110 HB VAL A 133 9.125 2.023 -9.154 1.00 0.00 H ATOM 2111 1HG1 VAL A 133 11.135 3.185 -8.569 1.00 0.00 H ATOM 2112 2HG1 VAL A 133 11.431 1.809 -9.599 1.00 0.00 H ATOM 2113 3HG1 VAL A 133 11.485 3.392 -10.266 1.00 0.00 H ATOM 2114 1HG2 VAL A 133 9.049 4.438 -8.848 1.00 0.00 H ATOM 2115 2HG2 VAL A 133 9.362 4.669 -10.570 1.00 0.00 H ATOM 2116 3HG2 VAL A 133 7.858 3.910 -10.032 1.00 0.00 H ATOM 2117 N GLU A 134 10.695 -0.397 -11.335 1.00 0.00 N ATOM 2118 CA GLU A 134 12.030 -0.723 -11.840 1.00 0.00 C ATOM 2119 C GLU A 134 13.155 0.004 -11.127 1.00 0.00 C ATOM 2120 O GLU A 134 14.115 0.426 -11.760 1.00 0.00 O ATOM 2121 CB GLU A 134 12.120 -0.416 -13.338 1.00 0.00 C ATOM 2122 CG GLU A 134 11.209 -1.241 -14.215 1.00 0.00 C ATOM 2123 CD GLU A 134 11.467 -1.041 -15.685 1.00 0.00 C ATOM 2124 OE1 GLU A 134 12.288 -0.223 -16.018 1.00 0.00 O ATOM 2125 OE2 GLU A 134 10.843 -1.710 -16.474 1.00 0.00 O ATOM 2126 H GLU A 134 10.231 -1.045 -10.716 1.00 0.00 H ATOM 2127 HA GLU A 134 12.197 -1.789 -11.682 1.00 0.00 H ATOM 2128 1HB GLU A 134 11.879 0.633 -13.511 1.00 0.00 H ATOM 2129 2HB GLU A 134 13.133 -0.576 -13.681 1.00 0.00 H ATOM 2130 1HG GLU A 134 11.346 -2.296 -13.974 1.00 0.00 H ATOM 2131 2HG GLU A 134 10.187 -0.980 -13.995 1.00 0.00 H ATOM 2132 N PHE A 135 13.138 0.021 -9.806 1.00 0.00 N ATOM 2133 CA PHE A 135 14.160 0.754 -9.072 1.00 0.00 C ATOM 2134 C PHE A 135 15.593 0.377 -9.460 1.00 0.00 C ATOM 2135 O PHE A 135 16.432 1.253 -9.675 1.00 0.00 O ATOM 2136 CB PHE A 135 14.023 0.569 -7.565 1.00 0.00 C ATOM 2137 CG PHE A 135 15.083 1.299 -6.818 1.00 0.00 C ATOM 2138 CD1 PHE A 135 14.991 2.651 -6.654 1.00 0.00 C ATOM 2139 CD2 PHE A 135 16.174 0.642 -6.276 1.00 0.00 C ATOM 2140 CE1 PHE A 135 15.949 3.348 -5.973 1.00 0.00 C ATOM 2141 CE2 PHE A 135 17.142 1.332 -5.589 1.00 0.00 C ATOM 2142 CZ PHE A 135 17.028 2.690 -5.437 1.00 0.00 C ATOM 2143 H PHE A 135 12.352 -0.375 -9.312 1.00 0.00 H ATOM 2144 HA PHE A 135 14.034 1.814 -9.297 1.00 0.00 H ATOM 2145 1HB PHE A 135 13.047 0.925 -7.242 1.00 0.00 H ATOM 2146 2HB PHE A 135 14.078 -0.482 -7.325 1.00 0.00 H ATOM 2147 HD1 PHE A 135 14.153 3.169 -7.069 1.00 0.00 H ATOM 2148 HD2 PHE A 135 16.259 -0.417 -6.396 1.00 0.00 H ATOM 2149 HE1 PHE A 135 15.853 4.428 -5.857 1.00 0.00 H ATOM 2150 HE2 PHE A 135 17.996 0.807 -5.165 1.00 0.00 H ATOM 2151 HZ PHE A 135 17.791 3.245 -4.896 1.00 0.00 H ATOM 2152 N GLN A 136 15.874 -0.928 -9.547 1.00 0.00 N ATOM 2153 CA GLN A 136 17.230 -1.384 -9.842 1.00 0.00 C ATOM 2154 C GLN A 136 17.547 -1.493 -11.340 1.00 0.00 C ATOM 2155 O GLN A 136 18.650 -1.901 -11.703 1.00 0.00 O ATOM 2156 CB GLN A 136 17.480 -2.742 -9.180 1.00 0.00 C ATOM 2157 CG GLN A 136 17.434 -2.717 -7.672 1.00 0.00 C ATOM 2158 CD GLN A 136 17.710 -4.078 -7.052 1.00 0.00 C ATOM 2159 OE1 GLN A 136 18.828 -4.594 -7.125 1.00 0.00 O ATOM 2160 NE2 GLN A 136 16.687 -4.665 -6.438 1.00 0.00 N ATOM 2161 H GLN A 136 15.142 -1.608 -9.402 1.00 0.00 H ATOM 2162 HA GLN A 136 17.926 -0.653 -9.431 1.00 0.00 H ATOM 2163 1HB GLN A 136 16.733 -3.458 -9.527 1.00 0.00 H ATOM 2164 2HB GLN A 136 18.458 -3.118 -9.479 1.00 0.00 H ATOM 2165 1HG GLN A 136 18.189 -2.020 -7.306 1.00 0.00 H ATOM 2166 2HG GLN A 136 16.449 -2.396 -7.360 1.00 0.00 H ATOM 2167 1HE2 GLN A 136 16.807 -5.563 -6.012 1.00 0.00 H ATOM 2168 2HE2 GLN A 136 15.796 -4.210 -6.403 1.00 0.00 H ATOM 2169 N LYS A 137 16.564 -1.217 -12.202 1.00 0.00 N ATOM 2170 CA LYS A 137 16.772 -1.395 -13.641 1.00 0.00 C ATOM 2171 C LYS A 137 16.711 -0.062 -14.381 1.00 0.00 C ATOM 2172 O LYS A 137 17.479 0.178 -15.314 1.00 0.00 O ATOM 2173 CB LYS A 137 15.734 -2.360 -14.211 1.00 0.00 C ATOM 2174 CG LYS A 137 15.769 -3.753 -13.597 1.00 0.00 C ATOM 2175 CD LYS A 137 17.076 -4.464 -13.911 1.00 0.00 C ATOM 2176 CE LYS A 137 17.073 -5.890 -13.377 1.00 0.00 C ATOM 2177 NZ LYS A 137 18.352 -6.593 -13.666 1.00 0.00 N ATOM 2178 H LYS A 137 15.708 -0.786 -11.876 1.00 0.00 H ATOM 2179 HA LYS A 137 17.749 -1.848 -13.805 1.00 0.00 H ATOM 2180 1HB LYS A 137 14.750 -1.959 -14.061 1.00 0.00 H ATOM 2181 2HB LYS A 137 15.884 -2.463 -15.284 1.00 0.00 H ATOM 2182 1HG LYS A 137 15.658 -3.675 -12.512 1.00 0.00 H ATOM 2183 2HG LYS A 137 14.942 -4.343 -13.988 1.00 0.00 H ATOM 2184 1HD LYS A 137 17.227 -4.490 -14.991 1.00 0.00 H ATOM 2185 2HD LYS A 137 17.905 -3.920 -13.459 1.00 0.00 H ATOM 2186 1HE LYS A 137 16.917 -5.871 -12.298 1.00 0.00 H ATOM 2187 2HE LYS A 137 16.254 -6.445 -13.833 1.00 0.00 H ATOM 2188 1HZ LYS A 137 18.310 -7.533 -13.297 1.00 0.00 H ATOM 2189 2HZ LYS A 137 18.498 -6.631 -14.665 1.00 0.00 H ATOM 2190 3HZ LYS A 137 19.117 -6.096 -13.232 1.00 0.00 H ATOM 2191 N ALA A 138 15.883 0.843 -13.876 1.00 0.00 N ATOM 2192 CA ALA A 138 15.670 2.146 -14.499 1.00 0.00 C ATOM 2193 C ALA A 138 16.759 3.123 -14.106 1.00 0.00 C ATOM 2194 O ALA A 138 16.904 3.452 -12.931 1.00 0.00 O ATOM 2195 CB ALA A 138 14.300 2.692 -14.123 1.00 0.00 C ATOM 2196 H ALA A 138 15.224 0.542 -13.176 1.00 0.00 H ATOM 2197 HA ALA A 138 15.714 2.024 -15.581 1.00 0.00 H ATOM 2198 1HB ALA A 138 14.153 3.660 -14.602 1.00 0.00 H ATOM 2199 2HB ALA A 138 13.530 2.000 -14.456 1.00 0.00 H ATOM 2200 3HB ALA A 138 14.238 2.808 -13.041 1.00 0.00 H ATOM 2201 N ASN A 139 17.434 3.687 -15.118 1.00 0.00 N ATOM 2202 CA ASN A 139 18.521 4.654 -14.951 1.00 0.00 C ATOM 2203 C ASN A 139 18.084 6.027 -14.424 1.00 0.00 C ATOM 2204 O ASN A 139 18.678 6.967 -14.954 1.00 0.00 O ATOM 2205 CB ASN A 139 19.252 4.821 -16.261 1.00 0.00 C ATOM 2206 CG ASN A 139 18.330 5.325 -17.345 1.00 0.00 C ATOM 2207 OD1 ASN A 139 17.168 5.681 -17.081 1.00 0.00 O ATOM 2208 ND2 ASN A 139 18.823 5.365 -18.557 1.00 0.00 N ATOM 2209 H ASN A 139 17.241 3.352 -16.050 1.00 0.00 H ATOM 2210 HA ASN A 139 19.211 4.260 -14.203 1.00 0.00 H ATOM 2211 1HB ASN A 139 20.078 5.521 -16.132 1.00 0.00 H ATOM 2212 2HB ASN A 139 19.679 3.865 -16.564 1.00 0.00 H ATOM 2213 1HD2 ASN A 139 18.258 5.690 -19.317 1.00 0.00 H ATOM 2214 2HD2 ASN A 139 19.763 5.068 -18.725 1.00 0.00 H ATOM 2215 N ASP A 140 16.760 6.123 -14.369 1.00 0.00 N ATOM 2216 CA ASP A 140 16.189 7.322 -13.764 1.00 0.00 C ATOM 2217 C ASP A 140 16.322 7.401 -12.242 1.00 0.00 C ATOM 2218 O ASP A 140 16.237 8.492 -11.676 1.00 0.00 O ATOM 2219 CB ASP A 140 14.710 7.428 -14.136 1.00 0.00 C ATOM 2220 CG ASP A 140 14.476 7.825 -15.589 1.00 0.00 C ATOM 2221 OD1 ASP A 140 15.391 8.308 -16.211 1.00 0.00 O ATOM 2222 OD2 ASP A 140 13.379 7.639 -16.064 1.00 0.00 O ATOM 2223 H ASP A 140 16.379 6.055 -15.303 1.00 0.00 H ATOM 2224 HA ASP A 140 16.720 8.182 -14.170 1.00 0.00 H ATOM 2225 1HB ASP A 140 14.225 6.467 -13.956 1.00 0.00 H ATOM 2226 2HB ASP A 140 14.231 8.165 -13.496 1.00 0.00 H ATOM 2227 N SER A 141 16.598 6.265 -11.593 1.00 0.00 N ATOM 2228 CA SER A 141 16.695 6.181 -10.137 1.00 0.00 C ATOM 2229 C SER A 141 15.485 6.798 -9.439 1.00 0.00 C ATOM 2230 O SER A 141 15.628 7.593 -8.510 1.00 0.00 O ATOM 2231 CB SER A 141 17.954 6.877 -9.642 1.00 0.00 C ATOM 2232 OG SER A 141 19.104 6.263 -10.156 1.00 0.00 O ATOM 2233 H SER A 141 16.614 5.402 -12.114 1.00 0.00 H ATOM 2234 HA SER A 141 16.761 5.129 -9.859 1.00 0.00 H ATOM 2235 1HB SER A 141 17.938 7.918 -9.939 1.00 0.00 H ATOM 2236 2HB SER A 141 17.979 6.850 -8.554 1.00 0.00 H ATOM 2237 HG SER A 141 19.079 6.405 -11.106 1.00 0.00 H ATOM 2238 N MET A 142 14.290 6.417 -9.892 1.00 0.00 N ATOM 2239 CA MET A 142 13.036 6.905 -9.335 1.00 0.00 C ATOM 2240 C MET A 142 12.764 6.314 -7.967 1.00 0.00 C ATOM 2241 O MET A 142 13.091 5.161 -7.711 1.00 0.00 O ATOM 2242 CB MET A 142 11.905 6.592 -10.295 1.00 0.00 C ATOM 2243 CG MET A 142 11.905 7.319 -11.573 1.00 0.00 C ATOM 2244 SD MET A 142 10.513 6.820 -12.597 1.00 0.00 S ATOM 2245 CE MET A 142 11.086 5.197 -13.122 1.00 0.00 C ATOM 2246 H MET A 142 14.253 5.759 -10.658 1.00 0.00 H ATOM 2247 HA MET A 142 13.114 7.984 -9.207 1.00 0.00 H ATOM 2248 1HB MET A 142 11.926 5.558 -10.528 1.00 0.00 H ATOM 2249 2HB MET A 142 10.953 6.808 -9.808 1.00 0.00 H ATOM 2250 1HG MET A 142 11.848 8.391 -11.389 1.00 0.00 H ATOM 2251 2HG MET A 142 12.823 7.117 -12.095 1.00 0.00 H ATOM 2252 1HE MET A 142 10.341 4.735 -13.770 1.00 0.00 H ATOM 2253 2HE MET A 142 12.025 5.305 -13.666 1.00 0.00 H ATOM 2254 3HE MET A 142 11.245 4.565 -12.252 1.00 0.00 H ATOM 2255 N ASN A 143 12.153 7.097 -7.098 1.00 0.00 N ATOM 2256 CA ASN A 143 11.695 6.616 -5.806 1.00 0.00 C ATOM 2257 C ASN A 143 10.269 6.109 -5.900 1.00 0.00 C ATOM 2258 O ASN A 143 9.366 6.817 -6.344 1.00 0.00 O ATOM 2259 CB ASN A 143 11.808 7.687 -4.752 1.00 0.00 C ATOM 2260 CG ASN A 143 13.225 8.047 -4.470 1.00 0.00 C ATOM 2261 OD1 ASN A 143 14.110 7.186 -4.501 1.00 0.00 O ATOM 2262 ND2 ASN A 143 13.467 9.303 -4.194 1.00 0.00 N ATOM 2263 H ASN A 143 11.998 8.064 -7.342 1.00 0.00 H ATOM 2264 HA ASN A 143 12.321 5.773 -5.504 1.00 0.00 H ATOM 2265 1HB ASN A 143 11.280 8.566 -5.075 1.00 0.00 H ATOM 2266 2HB ASN A 143 11.336 7.342 -3.831 1.00 0.00 H ATOM 2267 1HD2 ASN A 143 14.401 9.601 -3.996 1.00 0.00 H ATOM 2268 2HD2 ASN A 143 12.718 9.965 -4.180 1.00 0.00 H ATOM 2269 N VAL A 144 10.101 4.858 -5.502 1.00 0.00 N ATOM 2270 CA VAL A 144 8.858 4.116 -5.637 1.00 0.00 C ATOM 2271 C VAL A 144 7.676 4.701 -4.856 1.00 0.00 C ATOM 2272 O VAL A 144 6.562 4.199 -4.972 1.00 0.00 O ATOM 2273 CB VAL A 144 9.113 2.661 -5.172 1.00 0.00 C ATOM 2274 CG1 VAL A 144 10.139 2.017 -6.045 1.00 0.00 C ATOM 2275 CG2 VAL A 144 9.550 2.652 -3.733 1.00 0.00 C ATOM 2276 H VAL A 144 10.892 4.375 -5.099 1.00 0.00 H ATOM 2277 HA VAL A 144 8.556 4.137 -6.681 1.00 0.00 H ATOM 2278 HB VAL A 144 8.221 2.091 -5.268 1.00 0.00 H ATOM 2279 1HG1 VAL A 144 10.309 1.003 -5.712 1.00 0.00 H ATOM 2280 2HG1 VAL A 144 9.788 2.005 -7.063 1.00 0.00 H ATOM 2281 3HG1 VAL A 144 11.070 2.580 -5.986 1.00 0.00 H ATOM 2282 1HG2 VAL A 144 9.726 1.633 -3.415 1.00 0.00 H ATOM 2283 2HG2 VAL A 144 10.467 3.229 -3.628 1.00 0.00 H ATOM 2284 3HG2 VAL A 144 8.792 3.083 -3.133 1.00 0.00 H ATOM 2285 N THR A 145 7.892 5.725 -4.034 1.00 0.00 N ATOM 2286 CA THR A 145 6.748 6.321 -3.356 1.00 0.00 C ATOM 2287 C THR A 145 6.520 7.781 -3.765 1.00 0.00 C ATOM 2288 O THR A 145 5.377 8.008 -4.165 1.00 0.00 O ATOM 2289 CB THR A 145 6.893 6.251 -1.838 1.00 0.00 C ATOM 2290 OG1 THR A 145 8.066 6.961 -1.448 1.00 0.00 O ATOM 2291 CG2 THR A 145 6.994 4.840 -1.383 1.00 0.00 C ATOM 2292 H THR A 145 8.824 6.087 -3.892 1.00 0.00 H ATOM 2293 HA THR A 145 5.851 5.772 -3.645 1.00 0.00 H ATOM 2294 HB THR A 145 6.037 6.710 -1.376 1.00 0.00 H ATOM 2295 HG1 THR A 145 8.149 6.940 -0.492 1.00 0.00 H ATOM 2296 1HG2 THR A 145 7.094 4.816 -0.325 1.00 0.00 H ATOM 2297 2HG2 THR A 145 6.096 4.298 -1.675 1.00 0.00 H ATOM 2298 3HG2 THR A 145 7.848 4.381 -1.832 1.00 0.00 H ATOM 2299 N SER A 146 7.512 8.220 -4.546 1.00 0.00 N ATOM 2300 CA SER A 146 7.447 9.640 -4.926 1.00 0.00 C ATOM 2301 C SER A 146 6.452 9.910 -6.063 1.00 0.00 C ATOM 2302 O SER A 146 6.032 8.997 -6.765 1.00 0.00 O ATOM 2303 CB SER A 146 8.813 10.141 -5.346 1.00 0.00 C ATOM 2304 OG SER A 146 9.232 9.531 -6.532 1.00 0.00 O ATOM 2305 H SER A 146 7.605 7.681 -5.396 1.00 0.00 H ATOM 2306 HA SER A 146 7.146 10.209 -4.049 1.00 0.00 H ATOM 2307 1HB SER A 146 8.777 11.220 -5.485 1.00 0.00 H ATOM 2308 2HB SER A 146 9.529 9.936 -4.556 1.00 0.00 H ATOM 2309 HG SER A 146 9.085 8.588 -6.411 1.00 0.00 H ATOM 2310 N GLU A 147 6.149 11.189 -6.283 1.00 0.00 N ATOM 2311 CA GLU A 147 5.176 11.620 -7.293 1.00 0.00 C ATOM 2312 C GLU A 147 5.505 11.097 -8.693 1.00 0.00 C ATOM 2313 O GLU A 147 6.631 11.231 -9.173 1.00 0.00 O ATOM 2314 CB GLU A 147 5.102 13.150 -7.310 1.00 0.00 C ATOM 2315 CG GLU A 147 4.049 13.733 -8.239 1.00 0.00 C ATOM 2316 CD GLU A 147 3.986 15.241 -8.170 1.00 0.00 C ATOM 2317 OE1 GLU A 147 4.725 15.812 -7.404 1.00 0.00 O ATOM 2318 OE2 GLU A 147 3.200 15.818 -8.883 1.00 0.00 O ATOM 2319 H GLU A 147 6.583 11.891 -5.701 1.00 0.00 H ATOM 2320 HA GLU A 147 4.202 11.212 -7.020 1.00 0.00 H ATOM 2321 1HB GLU A 147 4.892 13.514 -6.305 1.00 0.00 H ATOM 2322 2HB GLU A 147 6.068 13.554 -7.612 1.00 0.00 H ATOM 2323 1HG GLU A 147 4.275 13.436 -9.257 1.00 0.00 H ATOM 2324 2HG GLU A 147 3.077 13.319 -7.976 1.00 0.00 H ATOM 2325 N ASN A 148 4.481 10.496 -9.332 1.00 0.00 N ATOM 2326 CA ASN A 148 4.526 9.902 -10.686 1.00 0.00 C ATOM 2327 C ASN A 148 5.503 8.727 -10.825 1.00 0.00 C ATOM 2328 O ASN A 148 5.789 8.281 -11.936 1.00 0.00 O ATOM 2329 CB ASN A 148 4.868 10.956 -11.728 1.00 0.00 C ATOM 2330 CG ASN A 148 3.807 12.010 -11.856 1.00 0.00 C ATOM 2331 OD1 ASN A 148 2.609 11.712 -11.790 1.00 0.00 O ATOM 2332 ND2 ASN A 148 4.222 13.237 -12.037 1.00 0.00 N ATOM 2333 H ASN A 148 3.605 10.432 -8.833 1.00 0.00 H ATOM 2334 HA ASN A 148 3.534 9.510 -10.914 1.00 0.00 H ATOM 2335 1HB ASN A 148 5.804 11.437 -11.470 1.00 0.00 H ATOM 2336 2HB ASN A 148 5.007 10.478 -12.697 1.00 0.00 H ATOM 2337 1HD2 ASN A 148 3.559 13.980 -12.129 1.00 0.00 H ATOM 2338 2HD2 ASN A 148 5.201 13.432 -12.085 1.00 0.00 H ATOM 2339 N ALA A 149 5.951 8.187 -9.702 1.00 0.00 N ATOM 2340 CA ALA A 149 6.824 7.027 -9.678 1.00 0.00 C ATOM 2341 C ALA A 149 6.147 5.999 -8.780 1.00 0.00 C ATOM 2342 O ALA A 149 6.095 6.182 -7.567 1.00 0.00 O ATOM 2343 CB ALA A 149 8.184 7.423 -9.127 1.00 0.00 C ATOM 2344 H ALA A 149 5.719 8.615 -8.817 1.00 0.00 H ATOM 2345 HA ALA A 149 6.983 6.619 -10.676 1.00 0.00 H ATOM 2346 1HB ALA A 149 8.786 6.563 -8.994 1.00 0.00 H ATOM 2347 2HB ALA A 149 8.677 8.099 -9.823 1.00 0.00 H ATOM 2348 3HB ALA A 149 8.048 7.918 -8.174 1.00 0.00 H ATOM 2349 N THR A 150 5.597 4.932 -9.353 1.00 0.00 N ATOM 2350 CA THR A 150 4.796 4.035 -8.534 1.00 0.00 C ATOM 2351 C THR A 150 5.446 2.681 -8.335 1.00 0.00 C ATOM 2352 O THR A 150 6.152 2.151 -9.188 1.00 0.00 O ATOM 2353 CB THR A 150 3.394 3.825 -9.148 1.00 0.00 C ATOM 2354 OG1 THR A 150 2.714 5.083 -9.228 1.00 0.00 O ATOM 2355 CG2 THR A 150 2.583 2.867 -8.297 1.00 0.00 C ATOM 2356 H THR A 150 5.627 4.788 -10.351 1.00 0.00 H ATOM 2357 HA THR A 150 4.633 4.503 -7.563 1.00 0.00 H ATOM 2358 HB THR A 150 3.495 3.417 -10.150 1.00 0.00 H ATOM 2359 HG1 THR A 150 3.283 5.728 -9.658 1.00 0.00 H ATOM 2360 1HG2 THR A 150 1.609 2.732 -8.739 1.00 0.00 H ATOM 2361 2HG2 THR A 150 3.087 1.916 -8.241 1.00 0.00 H ATOM 2362 3HG2 THR A 150 2.472 3.275 -7.296 1.00 0.00 H ATOM 2363 N SER A 151 5.433 2.275 -7.090 1.00 0.00 N ATOM 2364 CA SER A 151 5.954 1.005 -6.660 1.00 0.00 C ATOM 2365 C SER A 151 5.382 -0.187 -7.409 1.00 0.00 C ATOM 2366 O SER A 151 4.172 -0.400 -7.408 1.00 0.00 O ATOM 2367 CB SER A 151 5.687 0.849 -5.201 1.00 0.00 C ATOM 2368 OG SER A 151 5.949 -0.419 -4.772 1.00 0.00 O ATOM 2369 H SER A 151 4.923 2.829 -6.417 1.00 0.00 H ATOM 2370 HA SER A 151 7.005 1.023 -6.876 1.00 0.00 H ATOM 2371 1HB SER A 151 6.291 1.540 -4.644 1.00 0.00 H ATOM 2372 2HB SER A 151 4.731 1.072 -5.025 1.00 0.00 H ATOM 2373 HG SER A 151 6.905 -0.503 -4.760 1.00 0.00 H ATOM 2374 N PRO A 152 6.239 -1.156 -7.778 1.00 0.00 N ATOM 2375 CA PRO A 152 5.880 -2.444 -8.312 1.00 0.00 C ATOM 2376 C PRO A 152 4.988 -3.186 -7.344 1.00 0.00 C ATOM 2377 O PRO A 152 4.106 -3.937 -7.748 1.00 0.00 O ATOM 2378 CB PRO A 152 7.232 -3.124 -8.480 1.00 0.00 C ATOM 2379 CG PRO A 152 8.168 -1.997 -8.731 1.00 0.00 C ATOM 2380 CD PRO A 152 7.684 -0.882 -7.867 1.00 0.00 C ATOM 2381 HA PRO A 152 5.381 -2.314 -9.276 1.00 0.00 H ATOM 2382 1HB PRO A 152 7.481 -3.692 -7.578 1.00 0.00 H ATOM 2383 2HB PRO A 152 7.192 -3.844 -9.313 1.00 0.00 H ATOM 2384 1HG PRO A 152 9.193 -2.287 -8.490 1.00 0.00 H ATOM 2385 2HG PRO A 152 8.159 -1.738 -9.762 1.00 0.00 H ATOM 2386 1HD PRO A 152 8.163 -0.931 -6.875 1.00 0.00 H ATOM 2387 2HD PRO A 152 7.926 0.048 -8.383 1.00 0.00 H ATOM 2388 N VAL A 153 5.159 -2.867 -6.061 1.00 0.00 N ATOM 2389 CA VAL A 153 4.453 -3.549 -4.997 1.00 0.00 C ATOM 2390 C VAL A 153 3.064 -2.946 -4.834 1.00 0.00 C ATOM 2391 O VAL A 153 2.073 -3.671 -4.768 1.00 0.00 O ATOM 2392 CB VAL A 153 5.207 -3.452 -3.693 1.00 0.00 C ATOM 2393 CG1 VAL A 153 4.398 -4.095 -2.642 1.00 0.00 C ATOM 2394 CG2 VAL A 153 6.534 -4.088 -3.847 1.00 0.00 C ATOM 2395 H VAL A 153 5.853 -2.174 -5.823 1.00 0.00 H ATOM 2396 HA VAL A 153 4.356 -4.604 -5.263 1.00 0.00 H ATOM 2397 HB VAL A 153 5.336 -2.405 -3.423 1.00 0.00 H ATOM 2398 1HG1 VAL A 153 4.918 -4.036 -1.704 1.00 0.00 H ATOM 2399 2HG1 VAL A 153 3.451 -3.581 -2.569 1.00 0.00 H ATOM 2400 3HG1 VAL A 153 4.232 -5.140 -2.898 1.00 0.00 H ATOM 2401 1HG2 VAL A 153 7.068 -4.018 -2.924 1.00 0.00 H ATOM 2402 2HG2 VAL A 153 6.417 -5.078 -4.101 1.00 0.00 H ATOM 2403 3HG2 VAL A 153 7.090 -3.579 -4.628 1.00 0.00 H ATOM 2404 N ILE A 154 2.978 -1.606 -4.925 1.00 0.00 N ATOM 2405 CA ILE A 154 1.634 -0.979 -4.891 1.00 0.00 C ATOM 2406 C ILE A 154 0.729 -1.492 -5.974 1.00 0.00 C ATOM 2407 O ILE A 154 -0.441 -1.769 -5.727 1.00 0.00 O ATOM 2408 CB ILE A 154 1.613 0.579 -5.016 1.00 0.00 C ATOM 2409 CG1 ILE A 154 2.184 1.249 -3.826 1.00 0.00 C ATOM 2410 CG2 ILE A 154 0.186 1.060 -5.245 1.00 0.00 C ATOM 2411 CD1 ILE A 154 2.474 2.732 -4.030 1.00 0.00 C ATOM 2412 H ILE A 154 3.854 -1.081 -4.930 1.00 0.00 H ATOM 2413 HA ILE A 154 1.183 -1.206 -3.927 1.00 0.00 H ATOM 2414 HB ILE A 154 2.231 0.884 -5.852 1.00 0.00 H ATOM 2415 1HG1 ILE A 154 1.512 1.142 -3.031 1.00 0.00 H ATOM 2416 2HG1 ILE A 154 3.096 0.764 -3.554 1.00 0.00 H ATOM 2417 1HG2 ILE A 154 0.177 2.145 -5.330 1.00 0.00 H ATOM 2418 2HG2 ILE A 154 -0.205 0.624 -6.159 1.00 0.00 H ATOM 2419 3HG2 ILE A 154 -0.440 0.756 -4.403 1.00 0.00 H ATOM 2420 1HD1 ILE A 154 2.891 3.151 -3.115 1.00 0.00 H ATOM 2421 2HD1 ILE A 154 3.184 2.866 -4.837 1.00 0.00 H ATOM 2422 3HD1 ILE A 154 1.551 3.251 -4.277 1.00 0.00 H ATOM 2423 N GLU A 155 1.256 -1.537 -7.189 1.00 0.00 N ATOM 2424 CA GLU A 155 0.498 -2.027 -8.315 1.00 0.00 C ATOM 2425 C GLU A 155 0.208 -3.505 -8.182 1.00 0.00 C ATOM 2426 O GLU A 155 -0.882 -3.941 -8.500 1.00 0.00 O ATOM 2427 CB GLU A 155 1.261 -1.752 -9.595 1.00 0.00 C ATOM 2428 CG GLU A 155 1.352 -0.299 -9.959 1.00 0.00 C ATOM 2429 CD GLU A 155 -0.004 0.316 -10.172 1.00 0.00 C ATOM 2430 OE1 GLU A 155 -0.753 -0.234 -10.930 1.00 0.00 O ATOM 2431 OE2 GLU A 155 -0.289 1.329 -9.580 1.00 0.00 O ATOM 2432 H GLU A 155 2.234 -1.319 -7.305 1.00 0.00 H ATOM 2433 HA GLU A 155 -0.444 -1.480 -8.363 1.00 0.00 H ATOM 2434 1HB GLU A 155 2.259 -2.140 -9.490 1.00 0.00 H ATOM 2435 2HB GLU A 155 0.783 -2.275 -10.420 1.00 0.00 H ATOM 2436 1HG GLU A 155 1.861 0.221 -9.166 1.00 0.00 H ATOM 2437 2HG GLU A 155 1.948 -0.197 -10.868 1.00 0.00 H ATOM 2438 N PHE A 156 1.132 -4.267 -7.621 1.00 0.00 N ATOM 2439 CA PHE A 156 0.849 -5.681 -7.438 1.00 0.00 C ATOM 2440 C PHE A 156 -0.423 -5.822 -6.581 1.00 0.00 C ATOM 2441 O PHE A 156 -1.481 -6.213 -7.053 1.00 0.00 O ATOM 2442 CB PHE A 156 2.009 -6.418 -6.775 1.00 0.00 C ATOM 2443 CG PHE A 156 1.766 -7.889 -6.677 1.00 0.00 C ATOM 2444 CD1 PHE A 156 2.084 -8.693 -7.728 1.00 0.00 C ATOM 2445 CD2 PHE A 156 1.230 -8.464 -5.561 1.00 0.00 C ATOM 2446 CE1 PHE A 156 1.878 -10.039 -7.678 1.00 0.00 C ATOM 2447 CE2 PHE A 156 1.019 -9.837 -5.504 1.00 0.00 C ATOM 2448 CZ PHE A 156 1.344 -10.614 -6.564 1.00 0.00 C ATOM 2449 H PHE A 156 2.084 -3.942 -7.547 1.00 0.00 H ATOM 2450 HA PHE A 156 0.674 -6.136 -8.415 1.00 0.00 H ATOM 2451 1HB PHE A 156 2.923 -6.249 -7.343 1.00 0.00 H ATOM 2452 2HB PHE A 156 2.170 -6.021 -5.777 1.00 0.00 H ATOM 2453 HD1 PHE A 156 2.504 -8.258 -8.608 1.00 0.00 H ATOM 2454 HD2 PHE A 156 0.969 -7.836 -4.710 1.00 0.00 H ATOM 2455 HE1 PHE A 156 2.141 -10.655 -8.530 1.00 0.00 H ATOM 2456 HE2 PHE A 156 0.594 -10.290 -4.616 1.00 0.00 H ATOM 2457 HZ PHE A 156 1.179 -11.690 -6.528 1.00 0.00 H ATOM 2458 N TRP A 157 -0.431 -5.069 -5.481 1.00 0.00 N ATOM 2459 CA TRP A 157 -1.537 -5.102 -4.526 1.00 0.00 C ATOM 2460 C TRP A 157 -2.852 -4.553 -5.121 1.00 0.00 C ATOM 2461 O TRP A 157 -3.798 -5.284 -5.411 1.00 0.00 O ATOM 2462 CB TRP A 157 -1.192 -4.304 -3.276 1.00 0.00 C ATOM 2463 CG TRP A 157 -2.256 -4.397 -2.164 1.00 0.00 C ATOM 2464 CD1 TRP A 157 -2.606 -5.515 -1.456 1.00 0.00 C ATOM 2465 CD2 TRP A 157 -3.089 -3.345 -1.648 1.00 0.00 C ATOM 2466 NE1 TRP A 157 -3.588 -5.217 -0.554 1.00 0.00 N ATOM 2467 CE2 TRP A 157 -3.897 -3.891 -0.653 1.00 0.00 C ATOM 2468 CE3 TRP A 157 -3.214 -2.000 -1.944 1.00 0.00 C ATOM 2469 CZ2 TRP A 157 -4.822 -3.133 0.047 1.00 0.00 C ATOM 2470 CZ3 TRP A 157 -4.137 -1.236 -1.246 1.00 0.00 C ATOM 2471 CH2 TRP A 157 -4.918 -1.788 -0.277 1.00 0.00 C ATOM 2472 H TRP A 157 0.427 -4.608 -5.209 1.00 0.00 H ATOM 2473 HA TRP A 157 -1.717 -6.127 -4.256 1.00 0.00 H ATOM 2474 1HB TRP A 157 -0.245 -4.656 -2.869 1.00 0.00 H ATOM 2475 2HB TRP A 157 -1.064 -3.253 -3.538 1.00 0.00 H ATOM 2476 HD1 TRP A 157 -2.172 -6.495 -1.588 1.00 0.00 H ATOM 2477 HE1 TRP A 157 -4.017 -5.871 0.086 1.00 0.00 H ATOM 2478 HE3 TRP A 157 -2.592 -1.555 -2.713 1.00 0.00 H ATOM 2479 HZ2 TRP A 157 -5.453 -3.565 0.824 1.00 0.00 H ATOM 2480 HZ3 TRP A 157 -4.221 -0.176 -1.494 1.00 0.00 H ATOM 2481 HH2 TRP A 157 -5.628 -1.161 0.248 1.00 0.00 H ATOM 2482 N GLU A 158 -2.776 -3.334 -5.653 1.00 0.00 N ATOM 2483 CA GLU A 158 -3.933 -2.673 -6.263 1.00 0.00 C ATOM 2484 C GLU A 158 -4.422 -3.240 -7.602 1.00 0.00 C ATOM 2485 O GLU A 158 -5.610 -3.159 -7.916 1.00 0.00 O ATOM 2486 CB GLU A 158 -3.629 -1.182 -6.467 1.00 0.00 C ATOM 2487 CG GLU A 158 -3.475 -0.395 -5.195 1.00 0.00 C ATOM 2488 CD GLU A 158 -3.364 1.102 -5.427 1.00 0.00 C ATOM 2489 OE1 GLU A 158 -3.358 1.510 -6.562 1.00 0.00 O ATOM 2490 OE2 GLU A 158 -3.288 1.828 -4.464 1.00 0.00 O ATOM 2491 H GLU A 158 -1.894 -2.841 -5.646 1.00 0.00 H ATOM 2492 HA GLU A 158 -4.773 -2.780 -5.574 1.00 0.00 H ATOM 2493 1HB GLU A 158 -2.704 -1.075 -7.040 1.00 0.00 H ATOM 2494 2HB GLU A 158 -4.429 -0.724 -7.048 1.00 0.00 H ATOM 2495 1HG GLU A 158 -4.326 -0.582 -4.561 1.00 0.00 H ATOM 2496 2HG GLU A 158 -2.593 -0.740 -4.682 1.00 0.00 H ATOM 2497 N ARG A 159 -3.539 -3.821 -8.399 1.00 0.00 N ATOM 2498 CA ARG A 159 -3.978 -4.406 -9.667 1.00 0.00 C ATOM 2499 C ARG A 159 -4.062 -5.934 -9.693 1.00 0.00 C ATOM 2500 O ARG A 159 -4.986 -6.485 -10.291 1.00 0.00 O ATOM 2501 CB ARG A 159 -3.058 -3.977 -10.796 1.00 0.00 C ATOM 2502 CG ARG A 159 -2.815 -2.494 -10.941 1.00 0.00 C ATOM 2503 CD ARG A 159 -4.004 -1.742 -11.345 1.00 0.00 C ATOM 2504 NE ARG A 159 -3.690 -0.324 -11.494 1.00 0.00 N ATOM 2505 CZ ARG A 159 -4.569 0.631 -11.848 1.00 0.00 C ATOM 2506 NH1 ARG A 159 -5.823 0.314 -12.091 1.00 0.00 N ATOM 2507 NH2 ARG A 159 -4.176 1.889 -11.953 1.00 0.00 N ATOM 2508 H ARG A 159 -2.611 -4.003 -8.066 1.00 0.00 H ATOM 2509 HA ARG A 159 -4.984 -4.041 -9.873 1.00 0.00 H ATOM 2510 1HB ARG A 159 -2.093 -4.437 -10.670 1.00 0.00 H ATOM 2511 2HB ARG A 159 -3.467 -4.324 -11.745 1.00 0.00 H ATOM 2512 1HG ARG A 159 -2.480 -2.089 -9.982 1.00 0.00 H ATOM 2513 2HG ARG A 159 -2.048 -2.334 -11.700 1.00 0.00 H ATOM 2514 1HD ARG A 159 -4.370 -2.122 -12.297 1.00 0.00 H ATOM 2515 2HD ARG A 159 -4.781 -1.853 -10.589 1.00 0.00 H ATOM 2516 HE ARG A 159 -2.724 -0.045 -11.312 1.00 0.00 H ATOM 2517 1HH1 ARG A 159 -6.124 -0.646 -12.011 1.00 0.00 H ATOM 2518 2HH1 ARG A 159 -6.483 1.030 -12.357 1.00 0.00 H ATOM 2519 1HH2 ARG A 159 -3.213 2.134 -11.767 1.00 0.00 H ATOM 2520 2HH2 ARG A 159 -4.837 2.604 -12.219 1.00 0.00 H ATOM 2521 N ARG A 160 -3.069 -6.612 -9.130 1.00 0.00 N ATOM 2522 CA ARG A 160 -3.044 -8.071 -9.172 1.00 0.00 C ATOM 2523 C ARG A 160 -3.735 -8.755 -8.005 1.00 0.00 C ATOM 2524 O ARG A 160 -4.387 -9.781 -8.203 1.00 0.00 O ATOM 2525 CB ARG A 160 -1.611 -8.598 -9.227 1.00 0.00 C ATOM 2526 CG ARG A 160 -1.494 -10.138 -9.243 1.00 0.00 C ATOM 2527 CD ARG A 160 -2.073 -10.733 -10.485 1.00 0.00 C ATOM 2528 NE ARG A 160 -1.944 -12.192 -10.501 1.00 0.00 N ATOM 2529 CZ ARG A 160 -2.762 -13.044 -9.839 1.00 0.00 C ATOM 2530 NH1 ARG A 160 -3.747 -12.583 -9.123 1.00 0.00 N ATOM 2531 NH2 ARG A 160 -2.565 -14.360 -9.915 1.00 0.00 N ATOM 2532 H ARG A 160 -2.388 -6.130 -8.583 1.00 0.00 H ATOM 2533 HA ARG A 160 -3.574 -8.391 -10.068 1.00 0.00 H ATOM 2534 1HB ARG A 160 -1.126 -8.221 -10.110 1.00 0.00 H ATOM 2535 2HB ARG A 160 -1.054 -8.237 -8.372 1.00 0.00 H ATOM 2536 1HG ARG A 160 -0.445 -10.422 -9.186 1.00 0.00 H ATOM 2537 2HG ARG A 160 -2.030 -10.551 -8.386 1.00 0.00 H ATOM 2538 1HD ARG A 160 -3.131 -10.483 -10.550 1.00 0.00 H ATOM 2539 2HD ARG A 160 -1.551 -10.335 -11.355 1.00 0.00 H ATOM 2540 HE ARG A 160 -1.191 -12.590 -11.046 1.00 0.00 H ATOM 2541 1HH1 ARG A 160 -3.903 -11.586 -9.061 1.00 0.00 H ATOM 2542 2HH1 ARG A 160 -4.351 -13.217 -8.634 1.00 0.00 H ATOM 2543 1HH2 ARG A 160 -1.803 -14.725 -10.470 1.00 0.00 H ATOM 2544 2HH2 ARG A 160 -3.190 -15.004 -9.410 1.00 0.00 H ATOM 2545 N VAL A 161 -3.615 -8.217 -6.794 1.00 0.00 N ATOM 2546 CA VAL A 161 -4.100 -8.979 -5.654 1.00 0.00 C ATOM 2547 C VAL A 161 -5.559 -8.730 -5.447 1.00 0.00 C ATOM 2548 O VAL A 161 -6.357 -9.664 -5.362 1.00 0.00 O ATOM 2549 CB VAL A 161 -3.345 -8.608 -4.374 1.00 0.00 C ATOM 2550 CG1 VAL A 161 -3.913 -9.386 -3.194 1.00 0.00 C ATOM 2551 CG2 VAL A 161 -1.924 -8.883 -4.567 1.00 0.00 C ATOM 2552 H VAL A 161 -3.178 -7.310 -6.665 1.00 0.00 H ATOM 2553 HA VAL A 161 -3.910 -10.038 -5.836 1.00 0.00 H ATOM 2554 HB VAL A 161 -3.488 -7.562 -4.164 1.00 0.00 H ATOM 2555 1HG1 VAL A 161 -3.371 -9.117 -2.288 1.00 0.00 H ATOM 2556 2HG1 VAL A 161 -4.962 -9.146 -3.070 1.00 0.00 H ATOM 2557 3HG1 VAL A 161 -3.806 -10.443 -3.372 1.00 0.00 H ATOM 2558 1HG2 VAL A 161 -1.376 -8.623 -3.661 1.00 0.00 H ATOM 2559 2HG2 VAL A 161 -1.787 -9.928 -4.779 1.00 0.00 H ATOM 2560 3HG2 VAL A 161 -1.558 -8.295 -5.394 1.00 0.00 H ATOM 2561 N LEU A 162 -5.904 -7.460 -5.286 1.00 0.00 N ATOM 2562 CA LEU A 162 -7.269 -7.129 -4.991 1.00 0.00 C ATOM 2563 C LEU A 162 -7.994 -6.523 -6.202 1.00 0.00 C ATOM 2564 O LEU A 162 -9.219 -6.592 -6.263 1.00 0.00 O ATOM 2565 CB LEU A 162 -7.346 -6.161 -3.831 1.00 0.00 C ATOM 2566 CG LEU A 162 -6.698 -6.634 -2.539 1.00 0.00 C ATOM 2567 CD1 LEU A 162 -6.867 -5.583 -1.502 1.00 0.00 C ATOM 2568 CD2 LEU A 162 -7.309 -7.906 -2.117 1.00 0.00 C ATOM 2569 H LEU A 162 -5.207 -6.737 -5.404 1.00 0.00 H ATOM 2570 HA LEU A 162 -7.795 -8.042 -4.726 1.00 0.00 H ATOM 2571 1HB LEU A 162 -6.869 -5.236 -4.122 1.00 0.00 H ATOM 2572 2HB LEU A 162 -8.388 -5.961 -3.627 1.00 0.00 H ATOM 2573 HG LEU A 162 -5.631 -6.783 -2.696 1.00 0.00 H ATOM 2574 1HD1 LEU A 162 -6.406 -5.910 -0.571 1.00 0.00 H ATOM 2575 2HD1 LEU A 162 -6.392 -4.669 -1.839 1.00 0.00 H ATOM 2576 3HD1 LEU A 162 -7.917 -5.410 -1.344 1.00 0.00 H ATOM 2577 1HD2 LEU A 162 -6.850 -8.230 -1.213 1.00 0.00 H ATOM 2578 2HD2 LEU A 162 -8.377 -7.760 -1.952 1.00 0.00 H ATOM 2579 3HD2 LEU A 162 -7.161 -8.640 -2.882 1.00 0.00 H ATOM 2580 N LYS A 163 -7.230 -5.934 -7.145 1.00 0.00 N ATOM 2581 CA LYS A 163 -7.813 -5.277 -8.334 1.00 0.00 C ATOM 2582 C LYS A 163 -8.818 -4.231 -7.894 1.00 0.00 C ATOM 2583 O LYS A 163 -10.024 -4.413 -8.039 1.00 0.00 O ATOM 2584 CB LYS A 163 -8.480 -6.289 -9.253 1.00 0.00 C ATOM 2585 CG LYS A 163 -9.081 -5.686 -10.512 1.00 0.00 C ATOM 2586 CD LYS A 163 -9.731 -6.751 -11.377 1.00 0.00 C ATOM 2587 CE LYS A 163 -10.475 -6.131 -12.557 1.00 0.00 C ATOM 2588 NZ LYS A 163 -11.280 -7.137 -13.294 1.00 0.00 N ATOM 2589 H LYS A 163 -6.225 -5.940 -7.043 1.00 0.00 H ATOM 2590 HA LYS A 163 -7.020 -4.783 -8.888 1.00 0.00 H ATOM 2591 1HB LYS A 163 -7.748 -7.041 -9.556 1.00 0.00 H ATOM 2592 2HB LYS A 163 -9.273 -6.801 -8.714 1.00 0.00 H ATOM 2593 1HG LYS A 163 -9.835 -4.944 -10.236 1.00 0.00 H ATOM 2594 2HG LYS A 163 -8.301 -5.190 -11.087 1.00 0.00 H ATOM 2595 1HD LYS A 163 -8.964 -7.428 -11.758 1.00 0.00 H ATOM 2596 2HD LYS A 163 -10.434 -7.328 -10.779 1.00 0.00 H ATOM 2597 1HE LYS A 163 -11.139 -5.347 -12.192 1.00 0.00 H ATOM 2598 2HE LYS A 163 -9.757 -5.683 -13.242 1.00 0.00 H ATOM 2599 1HZ LYS A 163 -11.756 -6.689 -14.065 1.00 0.00 H ATOM 2600 2HZ LYS A 163 -10.672 -7.861 -13.650 1.00 0.00 H ATOM 2601 3HZ LYS A 163 -11.961 -7.547 -12.670 1.00 0.00 H ATOM 2602 N LEU A 164 -8.314 -3.194 -7.236 1.00 0.00 N ATOM 2603 CA LEU A 164 -9.164 -2.240 -6.553 1.00 0.00 C ATOM 2604 C LEU A 164 -9.788 -1.129 -7.406 1.00 0.00 C ATOM 2605 O LEU A 164 -10.720 -1.598 -6.805 1.00 0.00 O ATOM 2606 CB LEU A 164 -8.348 -1.595 -5.432 1.00 0.00 C ATOM 2607 CG LEU A 164 -7.875 -2.552 -4.355 1.00 0.00 C ATOM 2608 CD1 LEU A 164 -7.066 -1.801 -3.324 1.00 0.00 C ATOM 2609 CD2 LEU A 164 -9.061 -3.202 -3.745 1.00 0.00 C ATOM 2610 H LEU A 164 -7.320 -3.018 -7.299 1.00 0.00 H ATOM 2611 HA LEU A 164 -10.016 -2.782 -6.156 1.00 0.00 H ATOM 2612 1HB LEU A 164 -7.471 -1.117 -5.869 1.00 0.00 H ATOM 2613 2HB LEU A 164 -8.956 -0.824 -4.956 1.00 0.00 H ATOM 2614 HG LEU A 164 -7.228 -3.306 -4.797 1.00 0.00 H ATOM 2615 1HD1 LEU A 164 -6.729 -2.491 -2.555 1.00 0.00 H ATOM 2616 2HD1 LEU A 164 -6.210 -1.347 -3.800 1.00 0.00 H ATOM 2617 3HD1 LEU A 164 -7.684 -1.029 -2.874 1.00 0.00 H ATOM 2618 1HD2 LEU A 164 -8.745 -3.879 -2.985 1.00 0.00 H ATOM 2619 2HD2 LEU A 164 -9.705 -2.446 -3.308 1.00 0.00 H ATOM 2620 3HD2 LEU A 164 -9.595 -3.733 -4.502 1.00 0.00 H ATOM 2621 N SER A 165 -10.731 -0.280 -7.933 1.00 0.00 N ATOM 2622 CA SER A 165 -12.246 -0.295 -8.036 1.00 0.00 C ATOM 2623 C SER A 165 -12.833 1.113 -8.157 1.00 0.00 C ATOM 2624 O SER A 165 -12.288 2.087 -7.627 1.00 0.00 O ATOM 2625 CB SER A 165 -13.067 -0.946 -6.897 1.00 0.00 C ATOM 2626 OG SER A 165 -14.455 -0.685 -7.075 1.00 0.00 O ATOM 2627 H SER A 165 -10.327 0.551 -8.341 1.00 0.00 H ATOM 2628 HA SER A 165 -12.514 -0.862 -8.929 1.00 0.00 H ATOM 2629 1HB SER A 165 -12.919 -2.027 -6.853 1.00 0.00 H ATOM 2630 2HB SER A 165 -12.744 -0.563 -5.954 1.00 0.00 H ATOM 2631 HG SER A 165 -14.913 -1.222 -6.423 1.00 0.00 H ATOM 2632 N ASP A 166 -13.953 1.198 -8.874 1.00 0.00 N ATOM 2633 CA ASP A 166 -14.669 2.449 -9.110 1.00 0.00 C ATOM 2634 C ASP A 166 -15.496 2.923 -7.914 1.00 0.00 C ATOM 2635 O ASP A 166 -15.928 4.076 -7.889 1.00 0.00 O ATOM 2636 CB ASP A 166 -15.580 2.318 -10.334 1.00 0.00 C ATOM 2637 CG ASP A 166 -14.806 2.161 -11.639 1.00 0.00 C ATOM 2638 OD1 ASP A 166 -13.622 2.401 -11.639 1.00 0.00 O ATOM 2639 OD2 ASP A 166 -15.407 1.803 -12.623 1.00 0.00 O ATOM 2640 H ASP A 166 -14.324 0.354 -9.285 1.00 0.00 H ATOM 2641 HA ASP A 166 -13.932 3.230 -9.300 1.00 0.00 H ATOM 2642 1HB ASP A 166 -16.231 1.454 -10.209 1.00 0.00 H ATOM 2643 2HB ASP A 166 -16.216 3.200 -10.411 1.00 0.00 H ATOM 2644 N GLY A 167 -15.737 2.059 -6.927 1.00 0.00 N ATOM 2645 CA GLY A 167 -16.555 2.518 -5.800 1.00 0.00 C ATOM 2646 C GLY A 167 -17.258 1.402 -5.049 1.00 0.00 C ATOM 2647 O GLY A 167 -17.368 0.283 -5.538 1.00 0.00 O ATOM 2648 H GLY A 167 -15.376 1.106 -6.965 1.00 0.00 H ATOM 2649 1HA GLY A 167 -15.923 3.057 -5.103 1.00 0.00 H ATOM 2650 2HA GLY A 167 -17.307 3.212 -6.169 1.00 0.00 H ATOM 2651 N ILE A 168 -17.888 1.776 -3.931 1.00 0.00 N ATOM 2652 CA ILE A 168 -18.629 0.860 -3.059 1.00 0.00 C ATOM 2653 C ILE A 168 -19.853 0.243 -3.771 1.00 0.00 C ATOM 2654 O ILE A 168 -20.327 -0.829 -3.391 1.00 0.00 O ATOM 2655 CB ILE A 168 -19.094 1.598 -1.770 1.00 0.00 C ATOM 2656 CG1 ILE A 168 -19.501 0.588 -0.686 1.00 0.00 C ATOM 2657 CG2 ILE A 168 -20.242 2.539 -2.065 1.00 0.00 C ATOM 2658 CD1 ILE A 168 -18.377 -0.252 -0.177 1.00 0.00 C ATOM 2659 H ILE A 168 -17.744 2.721 -3.612 1.00 0.00 H ATOM 2660 HA ILE A 168 -17.972 0.031 -2.800 1.00 0.00 H ATOM 2661 HB ILE A 168 -18.264 2.175 -1.367 1.00 0.00 H ATOM 2662 1HG1 ILE A 168 -19.936 1.126 0.156 1.00 0.00 H ATOM 2663 2HG1 ILE A 168 -20.267 -0.077 -1.089 1.00 0.00 H ATOM 2664 1HG2 ILE A 168 -20.546 3.041 -1.146 1.00 0.00 H ATOM 2665 2HG2 ILE A 168 -19.928 3.283 -2.795 1.00 0.00 H ATOM 2666 3HG2 ILE A 168 -21.071 1.980 -2.458 1.00 0.00 H ATOM 2667 1HD1 ILE A 168 -18.751 -0.932 0.578 1.00 0.00 H ATOM 2668 2HD1 ILE A 168 -17.946 -0.823 -1.000 1.00 0.00 H ATOM 2669 3HD1 ILE A 168 -17.623 0.381 0.252 1.00 0.00 H ATOM 2670 N GLN A 169 -20.351 0.940 -4.800 1.00 0.00 N ATOM 2671 CA GLN A 169 -21.502 0.506 -5.599 1.00 0.00 C ATOM 2672 C GLN A 169 -21.075 -0.376 -6.765 1.00 0.00 C ATOM 2673 O GLN A 169 -21.910 -0.871 -7.525 1.00 0.00 O ATOM 2674 CB GLN A 169 -22.279 1.719 -6.129 1.00 0.00 C ATOM 2675 CG GLN A 169 -22.984 2.539 -5.059 1.00 0.00 C ATOM 2676 CD GLN A 169 -24.109 1.777 -4.392 1.00 0.00 C ATOM 2677 OE1 GLN A 169 -24.986 1.226 -5.062 1.00 0.00 O ATOM 2678 NE2 GLN A 169 -24.098 1.738 -3.070 1.00 0.00 N ATOM 2679 H GLN A 169 -19.908 1.814 -5.045 1.00 0.00 H ATOM 2680 HA GLN A 169 -22.165 -0.075 -4.959 1.00 0.00 H ATOM 2681 1HB GLN A 169 -21.597 2.383 -6.660 1.00 0.00 H ATOM 2682 2HB GLN A 169 -23.033 1.385 -6.840 1.00 0.00 H ATOM 2683 1HG GLN A 169 -22.262 2.815 -4.298 1.00 0.00 H ATOM 2684 2HG GLN A 169 -23.403 3.433 -5.518 1.00 0.00 H ATOM 2685 1HE2 GLN A 169 -24.819 1.248 -2.577 1.00 0.00 H ATOM 2686 2HE2 GLN A 169 -23.372 2.196 -2.562 1.00 0.00 H ATOM 2687 N HIS A 170 -19.776 -0.605 -6.861 1.00 0.00 N ATOM 2688 CA HIS A 170 -19.183 -1.355 -7.951 1.00 0.00 C ATOM 2689 C HIS A 170 -18.258 -2.426 -7.412 1.00 0.00 C ATOM 2690 O HIS A 170 -17.082 -2.468 -7.772 1.00 0.00 O ATOM 2691 CB HIS A 170 -18.425 -0.403 -8.879 1.00 0.00 C ATOM 2692 CG HIS A 170 -19.268 0.696 -9.419 1.00 0.00 C ATOM 2693 ND1 HIS A 170 -20.219 0.500 -10.397 1.00 0.00 N ATOM 2694 CD2 HIS A 170 -19.300 2.014 -9.116 1.00 0.00 C ATOM 2695 CE1 HIS A 170 -20.804 1.653 -10.672 1.00 0.00 C ATOM 2696 NE2 HIS A 170 -20.264 2.587 -9.908 1.00 0.00 N ATOM 2697 H HIS A 170 -19.151 -0.133 -6.228 1.00 0.00 H ATOM 2698 HA HIS A 170 -19.963 -1.848 -8.529 1.00 0.00 H ATOM 2699 1HB HIS A 170 -17.586 0.042 -8.337 1.00 0.00 H ATOM 2700 2HB HIS A 170 -18.013 -0.962 -9.717 1.00 0.00 H ATOM 2701 HD2 HIS A 170 -18.676 2.523 -8.378 1.00 0.00 H ATOM 2702 HE1 HIS A 170 -21.597 1.807 -11.403 1.00 0.00 H ATOM 2703 HE2 HIS A 170 -20.516 3.565 -9.903 1.00 0.00 H ATOM 2704 N LEU A 171 -18.781 -3.287 -6.538 1.00 0.00 N ATOM 2705 CA LEU A 171 -17.916 -4.239 -5.851 1.00 0.00 C ATOM 2706 C LEU A 171 -17.312 -5.217 -6.844 1.00 0.00 C ATOM 2707 O LEU A 171 -16.159 -5.612 -6.730 1.00 0.00 O ATOM 2708 CB LEU A 171 -18.686 -5.010 -4.786 1.00 0.00 C ATOM 2709 CG LEU A 171 -19.176 -4.179 -3.628 1.00 0.00 C ATOM 2710 CD1 LEU A 171 -19.881 -5.088 -2.618 1.00 0.00 C ATOM 2711 CD2 LEU A 171 -18.021 -3.474 -3.007 1.00 0.00 C ATOM 2712 H LEU A 171 -19.770 -3.270 -6.336 1.00 0.00 H ATOM 2713 HA LEU A 171 -17.118 -3.690 -5.360 1.00 0.00 H ATOM 2714 1HB LEU A 171 -19.550 -5.479 -5.252 1.00 0.00 H ATOM 2715 2HB LEU A 171 -18.049 -5.786 -4.394 1.00 0.00 H ATOM 2716 HG LEU A 171 -19.902 -3.445 -3.983 1.00 0.00 H ATOM 2717 1HD1 LEU A 171 -20.238 -4.491 -1.778 1.00 0.00 H ATOM 2718 2HD1 LEU A 171 -20.728 -5.577 -3.098 1.00 0.00 H ATOM 2719 3HD1 LEU A 171 -19.182 -5.844 -2.255 1.00 0.00 H ATOM 2720 1HD2 LEU A 171 -18.377 -2.880 -2.180 1.00 0.00 H ATOM 2721 2HD2 LEU A 171 -17.296 -4.205 -2.649 1.00 0.00 H ATOM 2722 3HD2 LEU A 171 -17.548 -2.827 -3.747 1.00 0.00 H ATOM 2723 N GLY A 172 -18.049 -5.484 -7.913 1.00 0.00 N ATOM 2724 CA GLY A 172 -17.528 -6.314 -8.977 1.00 0.00 C ATOM 2725 C GLY A 172 -17.442 -7.783 -8.604 1.00 0.00 C ATOM 2726 O GLY A 172 -18.142 -8.270 -7.716 1.00 0.00 O ATOM 2727 H GLY A 172 -18.999 -5.146 -7.965 1.00 0.00 H ATOM 2728 1HA GLY A 172 -18.165 -6.210 -9.855 1.00 0.00 H ATOM 2729 2HA GLY A 172 -16.533 -5.962 -9.251 1.00 0.00 H ATOM 2730 N SER A 173 -16.588 -8.475 -9.336 1.00 0.00 N ATOM 2731 CA SER A 173 -16.417 -9.916 -9.270 1.00 0.00 C ATOM 2732 C SER A 173 -15.865 -10.409 -7.945 1.00 0.00 C ATOM 2733 O SER A 173 -15.076 -9.738 -7.282 1.00 0.00 O ATOM 2734 CB SER A 173 -15.499 -10.370 -10.387 1.00 0.00 C ATOM 2735 OG SER A 173 -15.283 -11.755 -10.334 1.00 0.00 O ATOM 2736 H SER A 173 -16.026 -7.968 -10.005 1.00 0.00 H ATOM 2737 HA SER A 173 -17.399 -10.377 -9.383 1.00 0.00 H ATOM 2738 1HB SER A 173 -15.937 -10.106 -11.348 1.00 0.00 H ATOM 2739 2HB SER A 173 -14.550 -9.852 -10.307 1.00 0.00 H ATOM 2740 HG SER A 173 -14.926 -11.934 -9.461 1.00 0.00 H ATOM 2741 N LEU A 174 -16.311 -11.602 -7.557 1.00 0.00 N ATOM 2742 CA LEU A 174 -15.754 -12.290 -6.408 1.00 0.00 C ATOM 2743 C LEU A 174 -14.413 -12.867 -6.805 1.00 0.00 C ATOM 2744 O LEU A 174 -14.328 -13.588 -7.799 1.00 0.00 O ATOM 2745 CB LEU A 174 -16.713 -13.394 -5.941 1.00 0.00 C ATOM 2746 CG LEU A 174 -16.269 -14.208 -4.730 1.00 0.00 C ATOM 2747 CD1 LEU A 174 -16.207 -13.311 -3.523 1.00 0.00 C ATOM 2748 CD2 LEU A 174 -17.242 -15.355 -4.517 1.00 0.00 C ATOM 2749 H LEU A 174 -17.030 -12.061 -8.098 1.00 0.00 H ATOM 2750 HA LEU A 174 -15.624 -11.579 -5.597 1.00 0.00 H ATOM 2751 1HB LEU A 174 -17.671 -12.939 -5.695 1.00 0.00 H ATOM 2752 2HB LEU A 174 -16.865 -14.092 -6.766 1.00 0.00 H ATOM 2753 HG LEU A 174 -15.268 -14.607 -4.901 1.00 0.00 H ATOM 2754 1HD1 LEU A 174 -15.890 -13.890 -2.660 1.00 0.00 H ATOM 2755 2HD1 LEU A 174 -15.494 -12.509 -3.704 1.00 0.00 H ATOM 2756 3HD1 LEU A 174 -17.191 -12.887 -3.337 1.00 0.00 H ATOM 2757 1HD2 LEU A 174 -16.932 -15.941 -3.656 1.00 0.00 H ATOM 2758 2HD2 LEU A 174 -18.239 -14.957 -4.343 1.00 0.00 H ATOM 2759 3HD2 LEU A 174 -17.254 -15.988 -5.398 1.00 0.00 H ATOM 2760 N ARG A 175 -13.360 -12.525 -6.081 1.00 0.00 N ATOM 2761 CA ARG A 175 -12.064 -13.067 -6.449 1.00 0.00 C ATOM 2762 C ARG A 175 -11.799 -14.366 -5.711 1.00 0.00 C ATOM 2763 O ARG A 175 -11.682 -14.383 -4.491 1.00 0.00 O ATOM 2764 CB ARG A 175 -10.967 -12.081 -6.138 1.00 0.00 C ATOM 2765 CG ARG A 175 -11.053 -10.785 -6.907 1.00 0.00 C ATOM 2766 CD ARG A 175 -9.992 -9.846 -6.516 1.00 0.00 C ATOM 2767 NE ARG A 175 -8.678 -10.365 -6.836 1.00 0.00 N ATOM 2768 CZ ARG A 175 -8.112 -10.308 -8.050 1.00 0.00 C ATOM 2769 NH1 ARG A 175 -8.755 -9.755 -9.046 1.00 0.00 N ATOM 2770 NH2 ARG A 175 -6.915 -10.806 -8.239 1.00 0.00 N ATOM 2771 H ARG A 175 -13.467 -12.045 -5.200 1.00 0.00 H ATOM 2772 HA ARG A 175 -12.064 -13.278 -7.518 1.00 0.00 H ATOM 2773 1HB ARG A 175 -10.986 -11.850 -5.109 1.00 0.00 H ATOM 2774 2HB ARG A 175 -9.998 -12.535 -6.355 1.00 0.00 H ATOM 2775 1HG ARG A 175 -10.954 -10.987 -7.972 1.00 0.00 H ATOM 2776 2HG ARG A 175 -12.023 -10.308 -6.714 1.00 0.00 H ATOM 2777 1HD ARG A 175 -10.128 -8.903 -7.044 1.00 0.00 H ATOM 2778 2HD ARG A 175 -10.040 -9.670 -5.444 1.00 0.00 H ATOM 2779 HE ARG A 175 -8.150 -10.799 -6.091 1.00 0.00 H ATOM 2780 1HH1 ARG A 175 -9.678 -9.370 -8.901 1.00 0.00 H ATOM 2781 2HH1 ARG A 175 -8.328 -9.713 -9.960 1.00 0.00 H ATOM 2782 1HH2 ARG A 175 -6.418 -11.233 -7.470 1.00 0.00 H ATOM 2783 2HH2 ARG A 175 -6.490 -10.763 -9.153 1.00 0.00 H ATOM 2784 N TRP A 176 -11.816 -15.458 -6.479 1.00 0.00 N ATOM 2785 CA TRP A 176 -11.734 -16.821 -5.964 1.00 0.00 C ATOM 2786 C TRP A 176 -10.403 -17.129 -5.304 1.00 0.00 C ATOM 2787 O TRP A 176 -10.339 -17.977 -4.416 1.00 0.00 O ATOM 2788 CB TRP A 176 -11.974 -17.809 -7.089 1.00 0.00 C ATOM 2789 CG TRP A 176 -13.393 -17.761 -7.545 1.00 0.00 C ATOM 2790 CD1 TRP A 176 -13.859 -17.286 -8.732 1.00 0.00 C ATOM 2791 CD2 TRP A 176 -14.551 -18.214 -6.809 1.00 0.00 C ATOM 2792 NE1 TRP A 176 -15.225 -17.410 -8.786 1.00 0.00 N ATOM 2793 CE2 TRP A 176 -15.664 -17.978 -7.616 1.00 0.00 C ATOM 2794 CE3 TRP A 176 -14.727 -18.791 -5.550 1.00 0.00 C ATOM 2795 CZ2 TRP A 176 -16.948 -18.299 -7.206 1.00 0.00 C ATOM 2796 CZ3 TRP A 176 -16.013 -19.115 -5.136 1.00 0.00 C ATOM 2797 CH2 TRP A 176 -17.093 -18.876 -5.943 1.00 0.00 C ATOM 2798 H TRP A 176 -11.896 -15.330 -7.478 1.00 0.00 H ATOM 2799 HA TRP A 176 -12.500 -16.940 -5.213 1.00 0.00 H ATOM 2800 1HB TRP A 176 -11.313 -17.578 -7.924 1.00 0.00 H ATOM 2801 2HB TRP A 176 -11.732 -18.815 -6.749 1.00 0.00 H ATOM 2802 HD1 TRP A 176 -13.238 -16.869 -9.523 1.00 0.00 H ATOM 2803 HE1 TRP A 176 -15.811 -17.129 -9.558 1.00 0.00 H ATOM 2804 HE3 TRP A 176 -13.870 -18.986 -4.906 1.00 0.00 H ATOM 2805 HZ2 TRP A 176 -17.819 -18.115 -7.833 1.00 0.00 H ATOM 2806 HZ3 TRP A 176 -16.140 -19.565 -4.152 1.00 0.00 H ATOM 2807 HH2 TRP A 176 -18.089 -19.142 -5.588 1.00 0.00 H ATOM 2808 N GLU A 177 -9.339 -16.452 -5.707 1.00 0.00 N ATOM 2809 CA GLU A 177 -8.065 -16.699 -5.055 1.00 0.00 C ATOM 2810 C GLU A 177 -8.169 -16.271 -3.600 1.00 0.00 C ATOM 2811 O GLU A 177 -7.689 -16.965 -2.701 1.00 0.00 O ATOM 2812 CB GLU A 177 -6.935 -15.941 -5.751 1.00 0.00 C ATOM 2813 CG GLU A 177 -6.558 -16.460 -7.139 1.00 0.00 C ATOM 2814 CD GLU A 177 -5.521 -15.587 -7.817 1.00 0.00 C ATOM 2815 OE1 GLU A 177 -5.523 -14.404 -7.579 1.00 0.00 O ATOM 2816 OE2 GLU A 177 -4.734 -16.100 -8.568 1.00 0.00 O ATOM 2817 H GLU A 177 -9.407 -15.796 -6.472 1.00 0.00 H ATOM 2818 HA GLU A 177 -7.840 -17.765 -5.106 1.00 0.00 H ATOM 2819 1HB GLU A 177 -7.214 -14.891 -5.859 1.00 0.00 H ATOM 2820 2HB GLU A 177 -6.039 -15.980 -5.134 1.00 0.00 H ATOM 2821 1HG GLU A 177 -6.165 -17.472 -7.042 1.00 0.00 H ATOM 2822 2HG GLU A 177 -7.456 -16.505 -7.754 1.00 0.00 H ATOM 2823 N LEU A 178 -8.935 -15.201 -3.377 1.00 0.00 N ATOM 2824 CA LEU A 178 -9.093 -14.636 -2.054 1.00 0.00 C ATOM 2825 C LEU A 178 -10.116 -15.447 -1.267 1.00 0.00 C ATOM 2826 O LEU A 178 -9.966 -15.632 -0.064 1.00 0.00 O ATOM 2827 CB LEU A 178 -9.544 -13.173 -2.133 1.00 0.00 C ATOM 2828 CG LEU A 178 -8.625 -12.221 -2.889 1.00 0.00 C ATOM 2829 CD1 LEU A 178 -9.262 -10.827 -2.883 1.00 0.00 C ATOM 2830 CD2 LEU A 178 -7.235 -12.211 -2.228 1.00 0.00 C ATOM 2831 H LEU A 178 -9.362 -14.725 -4.161 1.00 0.00 H ATOM 2832 HA LEU A 178 -8.129 -14.656 -1.546 1.00 0.00 H ATOM 2833 1HB LEU A 178 -10.513 -13.133 -2.613 1.00 0.00 H ATOM 2834 2HB LEU A 178 -9.648 -12.789 -1.133 1.00 0.00 H ATOM 2835 HG LEU A 178 -8.528 -12.547 -3.929 1.00 0.00 H ATOM 2836 1HD1 LEU A 178 -8.633 -10.148 -3.408 1.00 0.00 H ATOM 2837 2HD1 LEU A 178 -10.217 -10.861 -3.359 1.00 0.00 H ATOM 2838 3HD1 LEU A 178 -9.385 -10.487 -1.855 1.00 0.00 H ATOM 2839 1HD2 LEU A 178 -6.578 -11.530 -2.771 1.00 0.00 H ATOM 2840 2HD2 LEU A 178 -7.326 -11.881 -1.195 1.00 0.00 H ATOM 2841 3HD2 LEU A 178 -6.813 -13.217 -2.252 1.00 0.00 H ATOM 2842 N VAL A 179 -11.061 -16.078 -1.990 1.00 0.00 N ATOM 2843 CA VAL A 179 -12.056 -16.933 -1.343 1.00 0.00 C ATOM 2844 C VAL A 179 -11.418 -18.128 -0.717 1.00 0.00 C ATOM 2845 O VAL A 179 -11.656 -18.419 0.450 1.00 0.00 O ATOM 2846 CB VAL A 179 -13.121 -17.416 -2.344 1.00 0.00 C ATOM 2847 CG1 VAL A 179 -13.997 -18.428 -1.701 1.00 0.00 C ATOM 2848 CG2 VAL A 179 -13.928 -16.250 -2.850 1.00 0.00 C ATOM 2849 H VAL A 179 -11.253 -15.736 -2.923 1.00 0.00 H ATOM 2850 HA VAL A 179 -12.549 -16.378 -0.602 1.00 0.00 H ATOM 2851 HB VAL A 179 -12.638 -17.898 -3.177 1.00 0.00 H ATOM 2852 1HG1 VAL A 179 -14.745 -18.765 -2.412 1.00 0.00 H ATOM 2853 2HG1 VAL A 179 -13.395 -19.277 -1.378 1.00 0.00 H ATOM 2854 3HG1 VAL A 179 -14.487 -17.980 -0.842 1.00 0.00 H ATOM 2855 1HG2 VAL A 179 -14.670 -16.607 -3.552 1.00 0.00 H ATOM 2856 2HG2 VAL A 179 -14.421 -15.761 -2.029 1.00 0.00 H ATOM 2857 3HG2 VAL A 179 -13.288 -15.557 -3.334 1.00 0.00 H ATOM 2858 N LEU A 180 -10.482 -18.718 -1.436 1.00 0.00 N ATOM 2859 CA LEU A 180 -9.802 -19.888 -0.946 1.00 0.00 C ATOM 2860 C LEU A 180 -8.966 -19.510 0.265 1.00 0.00 C ATOM 2861 O LEU A 180 -8.953 -20.231 1.255 1.00 0.00 O ATOM 2862 CB LEU A 180 -8.926 -20.474 -2.045 1.00 0.00 C ATOM 2863 CG LEU A 180 -9.688 -21.089 -3.212 1.00 0.00 C ATOM 2864 CD1 LEU A 180 -8.704 -21.483 -4.299 1.00 0.00 C ATOM 2865 CD2 LEU A 180 -10.475 -22.294 -2.710 1.00 0.00 C ATOM 2866 H LEU A 180 -10.398 -18.469 -2.412 1.00 0.00 H ATOM 2867 HA LEU A 180 -10.545 -20.634 -0.664 1.00 0.00 H ATOM 2868 1HB LEU A 180 -8.286 -19.683 -2.437 1.00 0.00 H ATOM 2869 2HB LEU A 180 -8.290 -21.245 -1.610 1.00 0.00 H ATOM 2870 HG LEU A 180 -10.373 -20.354 -3.632 1.00 0.00 H ATOM 2871 1HD1 LEU A 180 -9.245 -21.923 -5.136 1.00 0.00 H ATOM 2872 2HD1 LEU A 180 -8.167 -20.596 -4.641 1.00 0.00 H ATOM 2873 3HD1 LEU A 180 -7.995 -22.208 -3.903 1.00 0.00 H ATOM 2874 1HD2 LEU A 180 -11.024 -22.740 -3.539 1.00 0.00 H ATOM 2875 2HD2 LEU A 180 -9.788 -23.029 -2.291 1.00 0.00 H ATOM 2876 3HD2 LEU A 180 -11.178 -21.973 -1.939 1.00 0.00 H ATOM 2877 N CYS A 181 -8.363 -18.318 0.234 1.00 0.00 N ATOM 2878 CA CYS A 181 -7.564 -17.872 1.368 1.00 0.00 C ATOM 2879 C CYS A 181 -8.442 -17.646 2.595 1.00 0.00 C ATOM 2880 O CYS A 181 -8.119 -18.126 3.680 1.00 0.00 O ATOM 2881 CB CYS A 181 -6.817 -16.577 1.063 1.00 0.00 C ATOM 2882 SG CYS A 181 -5.484 -16.761 -0.115 1.00 0.00 S ATOM 2883 H CYS A 181 -8.296 -17.816 -0.646 1.00 0.00 H ATOM 2884 HA CYS A 181 -6.841 -18.650 1.613 1.00 0.00 H ATOM 2885 1HB CYS A 181 -7.503 -15.845 0.673 1.00 0.00 H ATOM 2886 2HB CYS A 181 -6.402 -16.176 1.980 1.00 0.00 H ATOM 2887 HG CYS A 181 -5.012 -15.522 0.013 1.00 0.00 H ATOM 2888 N LEU A 182 -9.658 -17.119 2.381 1.00 0.00 N ATOM 2889 CA LEU A 182 -10.560 -16.875 3.501 1.00 0.00 C ATOM 2890 C LEU A 182 -11.097 -18.190 4.012 1.00 0.00 C ATOM 2891 O LEU A 182 -11.183 -18.407 5.214 1.00 0.00 O ATOM 2892 CB LEU A 182 -11.734 -15.972 3.145 1.00 0.00 C ATOM 2893 CG LEU A 182 -12.594 -15.651 4.350 1.00 0.00 C ATOM 2894 CD1 LEU A 182 -11.767 -14.977 5.356 1.00 0.00 C ATOM 2895 CD2 LEU A 182 -13.781 -14.782 3.974 1.00 0.00 C ATOM 2896 H LEU A 182 -9.836 -16.671 1.493 1.00 0.00 H ATOM 2897 HA LEU A 182 -10.007 -16.365 4.287 1.00 0.00 H ATOM 2898 1HB LEU A 182 -11.350 -15.070 2.729 1.00 0.00 H ATOM 2899 2HB LEU A 182 -12.339 -16.469 2.391 1.00 0.00 H ATOM 2900 HG LEU A 182 -12.957 -16.554 4.767 1.00 0.00 H ATOM 2901 1HD1 LEU A 182 -12.373 -14.750 6.207 1.00 0.00 H ATOM 2902 2HD1 LEU A 182 -10.963 -15.620 5.648 1.00 0.00 H ATOM 2903 3HD1 LEU A 182 -11.361 -14.056 4.939 1.00 0.00 H ATOM 2904 1HD2 LEU A 182 -14.375 -14.572 4.863 1.00 0.00 H ATOM 2905 2HD2 LEU A 182 -13.424 -13.842 3.546 1.00 0.00 H ATOM 2906 3HD2 LEU A 182 -14.389 -15.296 3.249 1.00 0.00 H ATOM 2907 N LEU A 183 -11.353 -19.113 3.093 1.00 0.00 N ATOM 2908 CA LEU A 183 -11.905 -20.400 3.456 1.00 0.00 C ATOM 2909 C LEU A 183 -10.927 -21.108 4.373 1.00 0.00 C ATOM 2910 O LEU A 183 -11.298 -21.536 5.458 1.00 0.00 O ATOM 2911 CB LEU A 183 -12.169 -21.235 2.206 1.00 0.00 C ATOM 2912 CG LEU A 183 -12.790 -22.581 2.451 1.00 0.00 C ATOM 2913 CD1 LEU A 183 -14.126 -22.404 3.148 1.00 0.00 C ATOM 2914 CD2 LEU A 183 -12.945 -23.287 1.120 1.00 0.00 C ATOM 2915 H LEU A 183 -11.361 -18.845 2.124 1.00 0.00 H ATOM 2916 HA LEU A 183 -12.846 -20.248 3.983 1.00 0.00 H ATOM 2917 1HB LEU A 183 -12.828 -20.682 1.550 1.00 0.00 H ATOM 2918 2HB LEU A 183 -11.231 -21.392 1.687 1.00 0.00 H ATOM 2919 HG LEU A 183 -12.156 -23.163 3.103 1.00 0.00 H ATOM 2920 1HD1 LEU A 183 -14.576 -23.380 3.326 1.00 0.00 H ATOM 2921 2HD1 LEU A 183 -13.974 -21.895 4.102 1.00 0.00 H ATOM 2922 3HD1 LEU A 183 -14.781 -21.815 2.525 1.00 0.00 H ATOM 2923 1HD2 LEU A 183 -13.393 -24.268 1.279 1.00 0.00 H ATOM 2924 2HD2 LEU A 183 -13.587 -22.693 0.467 1.00 0.00 H ATOM 2925 3HD2 LEU A 183 -11.964 -23.406 0.657 1.00 0.00 H ATOM 2926 N LEU A 184 -9.641 -21.025 4.021 1.00 0.00 N ATOM 2927 CA LEU A 184 -8.573 -21.636 4.797 1.00 0.00 C ATOM 2928 C LEU A 184 -8.423 -20.928 6.122 1.00 0.00 C ATOM 2929 O LEU A 184 -8.290 -21.570 7.156 1.00 0.00 O ATOM 2930 CB LEU A 184 -7.250 -21.581 4.027 1.00 0.00 C ATOM 2931 CG LEU A 184 -7.165 -22.471 2.801 1.00 0.00 C ATOM 2932 CD1 LEU A 184 -5.894 -22.136 2.032 1.00 0.00 C ATOM 2933 CD2 LEU A 184 -7.184 -23.926 3.240 1.00 0.00 C ATOM 2934 H LEU A 184 -9.431 -20.738 3.077 1.00 0.00 H ATOM 2935 HA LEU A 184 -8.812 -22.680 4.965 1.00 0.00 H ATOM 2936 1HB LEU A 184 -7.078 -20.562 3.705 1.00 0.00 H ATOM 2937 2HB LEU A 184 -6.444 -21.868 4.701 1.00 0.00 H ATOM 2938 HG LEU A 184 -8.005 -22.282 2.151 1.00 0.00 H ATOM 2939 1HD1 LEU A 184 -5.825 -22.771 1.149 1.00 0.00 H ATOM 2940 2HD1 LEU A 184 -5.922 -21.090 1.726 1.00 0.00 H ATOM 2941 3HD1 LEU A 184 -5.029 -22.307 2.670 1.00 0.00 H ATOM 2942 1HD2 LEU A 184 -7.124 -24.572 2.363 1.00 0.00 H ATOM 2943 2HD2 LEU A 184 -6.333 -24.121 3.893 1.00 0.00 H ATOM 2944 3HD2 LEU A 184 -8.106 -24.130 3.778 1.00 0.00 H ATOM 2945 N ALA A 185 -8.645 -19.615 6.111 1.00 0.00 N ATOM 2946 CA ALA A 185 -8.520 -18.815 7.315 1.00 0.00 C ATOM 2947 C ALA A 185 -9.528 -19.313 8.334 1.00 0.00 C ATOM 2948 O ALA A 185 -9.191 -19.541 9.498 1.00 0.00 O ATOM 2949 CB ALA A 185 -8.739 -17.353 6.988 1.00 0.00 C ATOM 2950 H ALA A 185 -8.631 -19.138 5.221 1.00 0.00 H ATOM 2951 HA ALA A 185 -7.519 -18.926 7.727 1.00 0.00 H ATOM 2952 1HB ALA A 185 -8.676 -16.769 7.898 1.00 0.00 H ATOM 2953 2HB ALA A 185 -7.977 -17.021 6.288 1.00 0.00 H ATOM 2954 3HB ALA A 185 -9.692 -17.215 6.552 1.00 0.00 H ATOM 2955 N TRP A 186 -10.715 -19.654 7.829 1.00 0.00 N ATOM 2956 CA TRP A 186 -11.800 -20.102 8.673 1.00 0.00 C ATOM 2957 C TRP A 186 -11.594 -21.537 9.113 1.00 0.00 C ATOM 2958 O TRP A 186 -11.732 -21.836 10.287 1.00 0.00 O ATOM 2959 CB TRP A 186 -13.131 -19.987 7.956 1.00 0.00 C ATOM 2960 CG TRP A 186 -13.685 -18.632 7.901 1.00 0.00 C ATOM 2961 CD1 TRP A 186 -13.981 -17.939 6.808 1.00 0.00 C ATOM 2962 CD2 TRP A 186 -14.021 -17.775 9.023 1.00 0.00 C ATOM 2963 NE1 TRP A 186 -14.483 -16.699 7.152 1.00 0.00 N ATOM 2964 CE2 TRP A 186 -14.512 -16.592 8.498 1.00 0.00 C ATOM 2965 CE3 TRP A 186 -13.943 -17.927 10.417 1.00 0.00 C ATOM 2966 CZ2 TRP A 186 -14.928 -15.549 9.300 1.00 0.00 C ATOM 2967 CZ3 TRP A 186 -14.360 -16.882 11.227 1.00 0.00 C ATOM 2968 CH2 TRP A 186 -14.841 -15.722 10.684 1.00 0.00 C ATOM 2969 H TRP A 186 -10.933 -19.352 6.892 1.00 0.00 H ATOM 2970 HA TRP A 186 -11.835 -19.471 9.560 1.00 0.00 H ATOM 2971 1HB TRP A 186 -13.026 -20.339 6.938 1.00 0.00 H ATOM 2972 2HB TRP A 186 -13.812 -20.571 8.406 1.00 0.00 H ATOM 2973 HD1 TRP A 186 -13.847 -18.301 5.794 1.00 0.00 H ATOM 2974 HE1 TRP A 186 -14.780 -15.985 6.503 1.00 0.00 H ATOM 2975 HE3 TRP A 186 -13.565 -18.845 10.849 1.00 0.00 H ATOM 2976 HZ2 TRP A 186 -15.313 -14.617 8.884 1.00 0.00 H ATOM 2977 HZ3 TRP A 186 -14.296 -17.007 12.309 1.00 0.00 H ATOM 2978 HH2 TRP A 186 -15.163 -14.916 11.345 1.00 0.00 H ATOM 2979 N ILE A 187 -11.046 -22.362 8.233 1.00 0.00 N ATOM 2980 CA ILE A 187 -10.840 -23.773 8.539 1.00 0.00 C ATOM 2981 C ILE A 187 -9.856 -23.900 9.689 1.00 0.00 C ATOM 2982 O ILE A 187 -10.076 -24.646 10.637 1.00 0.00 O ATOM 2983 CB ILE A 187 -10.319 -24.533 7.307 1.00 0.00 C ATOM 2984 CG1 ILE A 187 -11.446 -24.640 6.260 1.00 0.00 C ATOM 2985 CG2 ILE A 187 -9.811 -25.899 7.711 1.00 0.00 C ATOM 2986 CD1 ILE A 187 -10.979 -25.095 4.900 1.00 0.00 C ATOM 2987 H ILE A 187 -11.052 -22.082 7.265 1.00 0.00 H ATOM 2988 HA ILE A 187 -11.795 -24.217 8.816 1.00 0.00 H ATOM 2989 HB ILE A 187 -9.509 -23.974 6.853 1.00 0.00 H ATOM 2990 1HG1 ILE A 187 -12.197 -25.342 6.620 1.00 0.00 H ATOM 2991 2HG1 ILE A 187 -11.918 -23.682 6.152 1.00 0.00 H ATOM 2992 1HG2 ILE A 187 -9.445 -26.426 6.832 1.00 0.00 H ATOM 2993 2HG2 ILE A 187 -9.000 -25.787 8.430 1.00 0.00 H ATOM 2994 3HG2 ILE A 187 -10.617 -26.463 8.162 1.00 0.00 H ATOM 2995 1HD1 ILE A 187 -11.828 -25.144 4.223 1.00 0.00 H ATOM 2996 2HD1 ILE A 187 -10.253 -24.394 4.515 1.00 0.00 H ATOM 2997 3HD1 ILE A 187 -10.524 -26.079 4.982 1.00 0.00 H ATOM 2998 N ILE A 188 -8.815 -23.076 9.653 1.00 0.00 N ATOM 2999 CA ILE A 188 -7.808 -23.085 10.695 1.00 0.00 C ATOM 3000 C ILE A 188 -8.467 -22.763 12.015 1.00 0.00 C ATOM 3001 O ILE A 188 -8.416 -23.556 12.957 1.00 0.00 O ATOM 3002 CB ILE A 188 -6.697 -22.065 10.383 1.00 0.00 C ATOM 3003 CG1 ILE A 188 -5.904 -22.506 9.154 1.00 0.00 C ATOM 3004 CG2 ILE A 188 -5.784 -21.908 11.604 1.00 0.00 C ATOM 3005 CD1 ILE A 188 -5.009 -21.408 8.581 1.00 0.00 C ATOM 3006 H ILE A 188 -8.625 -22.584 8.796 1.00 0.00 H ATOM 3007 HA ILE A 188 -7.349 -24.073 10.735 1.00 0.00 H ATOM 3008 HB ILE A 188 -7.140 -21.106 10.142 1.00 0.00 H ATOM 3009 1HG1 ILE A 188 -5.284 -23.359 9.425 1.00 0.00 H ATOM 3010 2HG1 ILE A 188 -6.597 -22.826 8.385 1.00 0.00 H ATOM 3011 1HG2 ILE A 188 -4.999 -21.186 11.382 1.00 0.00 H ATOM 3012 2HG2 ILE A 188 -6.367 -21.557 12.454 1.00 0.00 H ATOM 3013 3HG2 ILE A 188 -5.333 -22.869 11.848 1.00 0.00 H ATOM 3014 1HD1 ILE A 188 -4.475 -21.791 7.710 1.00 0.00 H ATOM 3015 2HD1 ILE A 188 -5.620 -20.558 8.285 1.00 0.00 H ATOM 3016 3HD1 ILE A 188 -4.290 -21.093 9.335 1.00 0.00 H ATOM 3017 N CYS A 189 -9.317 -21.734 11.976 1.00 0.00 N ATOM 3018 CA CYS A 189 -10.015 -21.279 13.158 1.00 0.00 C ATOM 3019 C CYS A 189 -10.877 -22.362 13.760 1.00 0.00 C ATOM 3020 O CYS A 189 -10.737 -22.676 14.927 1.00 0.00 O ATOM 3021 CB CYS A 189 -10.895 -20.066 12.829 1.00 0.00 C ATOM 3022 SG CYS A 189 -11.736 -19.346 14.259 1.00 0.00 S ATOM 3023 H CYS A 189 -9.310 -21.131 11.161 1.00 0.00 H ATOM 3024 HA CYS A 189 -9.281 -21.001 13.886 1.00 0.00 H ATOM 3025 1HB CYS A 189 -10.284 -19.287 12.371 1.00 0.00 H ATOM 3026 2HB CYS A 189 -11.651 -20.350 12.109 1.00 0.00 H ATOM 3027 HG CYS A 189 -12.365 -20.461 14.627 1.00 0.00 H ATOM 3028 N TYR A 190 -11.656 -23.014 12.925 1.00 0.00 N ATOM 3029 CA TYR A 190 -12.660 -24.003 13.301 1.00 0.00 C ATOM 3030 C TYR A 190 -12.106 -25.213 13.999 1.00 0.00 C ATOM 3031 O TYR A 190 -12.629 -25.637 15.021 1.00 0.00 O ATOM 3032 CB TYR A 190 -13.344 -24.401 12.034 1.00 0.00 C ATOM 3033 CG TYR A 190 -14.028 -23.293 11.517 1.00 0.00 C ATOM 3034 CD1 TYR A 190 -14.191 -22.196 12.353 1.00 0.00 C ATOM 3035 CD2 TYR A 190 -14.504 -23.302 10.259 1.00 0.00 C ATOM 3036 CE1 TYR A 190 -14.829 -21.114 11.923 1.00 0.00 C ATOM 3037 CE2 TYR A 190 -15.148 -22.219 9.818 1.00 0.00 C ATOM 3038 CZ TYR A 190 -15.313 -21.110 10.661 1.00 0.00 C ATOM 3039 OH TYR A 190 -15.974 -20.004 10.203 1.00 0.00 O ATOM 3040 H TYR A 190 -11.691 -22.669 11.982 1.00 0.00 H ATOM 3041 HA TYR A 190 -13.370 -23.541 13.983 1.00 0.00 H ATOM 3042 1HB TYR A 190 -12.624 -24.764 11.314 1.00 0.00 H ATOM 3043 2HB TYR A 190 -14.019 -25.197 12.216 1.00 0.00 H ATOM 3044 HD1 TYR A 190 -13.797 -22.214 13.365 1.00 0.00 H ATOM 3045 HD2 TYR A 190 -14.366 -24.173 9.620 1.00 0.00 H ATOM 3046 HE1 TYR A 190 -14.957 -20.254 12.579 1.00 0.00 H ATOM 3047 HE2 TYR A 190 -15.545 -22.198 8.803 1.00 0.00 H ATOM 3048 HH TYR A 190 -16.113 -19.392 10.929 1.00 0.00 H ATOM 3049 N PHE A 191 -10.981 -25.711 13.518 1.00 0.00 N ATOM 3050 CA PHE A 191 -10.376 -26.868 14.150 1.00 0.00 C ATOM 3051 C PHE A 191 -9.779 -26.494 15.499 1.00 0.00 C ATOM 3052 O PHE A 191 -10.268 -26.900 16.554 1.00 0.00 O ATOM 3053 CB PHE A 191 -9.301 -27.446 13.248 1.00 0.00 C ATOM 3054 CG PHE A 191 -9.872 -28.360 12.183 1.00 0.00 C ATOM 3055 CD1 PHE A 191 -10.533 -27.843 11.090 1.00 0.00 C ATOM 3056 CD2 PHE A 191 -9.744 -29.733 12.286 1.00 0.00 C ATOM 3057 CE1 PHE A 191 -11.054 -28.667 10.120 1.00 0.00 C ATOM 3058 CE2 PHE A 191 -10.263 -30.566 11.314 1.00 0.00 C ATOM 3059 CZ PHE A 191 -10.920 -30.028 10.229 1.00 0.00 C ATOM 3060 H PHE A 191 -10.647 -25.399 12.614 1.00 0.00 H ATOM 3061 HA PHE A 191 -11.149 -27.620 14.314 1.00 0.00 H ATOM 3062 1HB PHE A 191 -8.755 -26.635 12.764 1.00 0.00 H ATOM 3063 2HB PHE A 191 -8.585 -28.008 13.847 1.00 0.00 H ATOM 3064 HD1 PHE A 191 -10.638 -26.789 11.000 1.00 0.00 H ATOM 3065 HD2 PHE A 191 -9.223 -30.156 13.145 1.00 0.00 H ATOM 3066 HE1 PHE A 191 -11.574 -28.237 9.264 1.00 0.00 H ATOM 3067 HE2 PHE A 191 -10.155 -31.646 11.405 1.00 0.00 H ATOM 3068 HZ PHE A 191 -11.335 -30.680 9.462 1.00 0.00 H ATOM 3069 N CYS A 192 -9.370 -25.213 15.544 1.00 0.00 N ATOM 3070 CA CYS A 192 -8.716 -24.703 16.746 1.00 0.00 C ATOM 3071 C CYS A 192 -9.759 -24.322 17.797 1.00 0.00 C ATOM 3072 O CYS A 192 -9.449 -24.346 18.983 1.00 0.00 O ATOM 3073 CB CYS A 192 -7.843 -23.480 16.451 1.00 0.00 C ATOM 3074 SG CYS A 192 -6.477 -23.799 15.320 1.00 0.00 S ATOM 3075 H CYS A 192 -9.224 -24.705 14.680 1.00 0.00 H ATOM 3076 HA CYS A 192 -8.085 -25.489 17.161 1.00 0.00 H ATOM 3077 1HB CYS A 192 -8.438 -22.698 16.028 1.00 0.00 H ATOM 3078 2HB CYS A 192 -7.425 -23.100 17.383 1.00 0.00 H ATOM 3079 HG CYS A 192 -7.216 -23.819 14.213 1.00 0.00 H ATOM 3080 N ILE A 193 -11.030 -24.134 17.379 1.00 0.00 N ATOM 3081 CA ILE A 193 -12.079 -23.768 18.332 1.00 0.00 C ATOM 3082 C ILE A 193 -13.234 -24.768 18.443 1.00 0.00 C ATOM 3083 O ILE A 193 -14.259 -24.426 19.030 1.00 0.00 O ATOM 3084 CB ILE A 193 -12.710 -22.391 18.027 1.00 0.00 C ATOM 3085 CG1 ILE A 193 -13.425 -22.439 16.686 1.00 0.00 C ATOM 3086 CG2 ILE A 193 -11.627 -21.288 18.038 1.00 0.00 C ATOM 3087 CD1 ILE A 193 -14.277 -21.258 16.415 1.00 0.00 C ATOM 3088 H ILE A 193 -11.189 -23.969 16.398 1.00 0.00 H ATOM 3089 HA ILE A 193 -11.632 -23.725 19.315 1.00 0.00 H ATOM 3090 HB ILE A 193 -13.461 -22.161 18.782 1.00 0.00 H ATOM 3091 1HG1 ILE A 193 -12.730 -22.515 15.934 1.00 0.00 H ATOM 3092 2HG1 ILE A 193 -14.051 -23.328 16.650 1.00 0.00 H ATOM 3093 1HG2 ILE A 193 -12.084 -20.323 17.822 1.00 0.00 H ATOM 3094 2HG2 ILE A 193 -11.155 -21.252 19.018 1.00 0.00 H ATOM 3095 3HG2 ILE A 193 -10.874 -21.509 17.283 1.00 0.00 H ATOM 3096 1HD1 ILE A 193 -14.752 -21.370 15.440 1.00 0.00 H ATOM 3097 2HD1 ILE A 193 -15.043 -21.179 17.187 1.00 0.00 H ATOM 3098 3HD1 ILE A 193 -13.669 -20.367 16.418 1.00 0.00 H ATOM 3099 N TRP A 194 -13.136 -25.968 17.847 1.00 0.00 N ATOM 3100 CA TRP A 194 -14.276 -26.897 17.938 1.00 0.00 C ATOM 3101 C TRP A 194 -14.379 -27.596 19.275 1.00 0.00 C ATOM 3102 O TRP A 194 -15.366 -28.274 19.563 1.00 0.00 O ATOM 3103 CB TRP A 194 -14.262 -27.999 16.870 1.00 0.00 C ATOM 3104 CG TRP A 194 -14.774 -27.598 15.527 1.00 0.00 C ATOM 3105 CD1 TRP A 194 -15.631 -26.587 15.250 1.00 0.00 C ATOM 3106 CD2 TRP A 194 -14.451 -28.216 14.255 1.00 0.00 C ATOM 3107 NE1 TRP A 194 -15.870 -26.526 13.896 1.00 0.00 N ATOM 3108 CE2 TRP A 194 -15.157 -27.511 13.276 1.00 0.00 C ATOM 3109 CE3 TRP A 194 -13.641 -29.282 13.881 1.00 0.00 C ATOM 3110 CZ2 TRP A 194 -15.076 -27.844 11.936 1.00 0.00 C ATOM 3111 CZ3 TRP A 194 -13.557 -29.615 12.542 1.00 0.00 C ATOM 3112 CH2 TRP A 194 -14.257 -28.913 11.590 1.00 0.00 C ATOM 3113 H TRP A 194 -12.266 -26.259 17.419 1.00 0.00 H ATOM 3114 HA TRP A 194 -15.190 -26.321 17.816 1.00 0.00 H ATOM 3115 1HB TRP A 194 -13.242 -28.360 16.735 1.00 0.00 H ATOM 3116 2HB TRP A 194 -14.867 -28.841 17.211 1.00 0.00 H ATOM 3117 HD1 TRP A 194 -16.060 -25.929 15.983 1.00 0.00 H ATOM 3118 HE1 TRP A 194 -16.475 -25.862 13.434 1.00 0.00 H ATOM 3119 HE3 TRP A 194 -13.081 -29.841 14.628 1.00 0.00 H ATOM 3120 HZ2 TRP A 194 -15.625 -27.298 11.167 1.00 0.00 H ATOM 3121 HZ3 TRP A 194 -12.921 -30.451 12.259 1.00 0.00 H ATOM 3122 HH2 TRP A 194 -14.168 -29.202 10.544 1.00 0.00 H ATOM 3123 N LYS A 195 -13.361 -27.423 20.080 1.00 0.00 N ATOM 3124 CA LYS A 195 -13.288 -28.014 21.389 1.00 0.00 C ATOM 3125 C LYS A 195 -13.244 -26.872 22.394 1.00 0.00 C ATOM 3126 O LYS A 195 -13.251 -25.705 22.002 1.00 0.00 O ATOM 3127 CB LYS A 195 -12.065 -28.911 21.502 1.00 0.00 C ATOM 3128 CG LYS A 195 -12.112 -30.136 20.595 1.00 0.00 C ATOM 3129 CD LYS A 195 -10.898 -31.031 20.796 1.00 0.00 C ATOM 3130 CE LYS A 195 -10.965 -32.258 19.893 1.00 0.00 C ATOM 3131 NZ LYS A 195 -9.788 -33.152 20.077 1.00 0.00 N ATOM 3132 H LYS A 195 -12.589 -26.851 19.770 1.00 0.00 H ATOM 3133 HA LYS A 195 -14.164 -28.638 21.550 1.00 0.00 H ATOM 3134 1HB LYS A 195 -11.189 -28.340 21.258 1.00 0.00 H ATOM 3135 2HB LYS A 195 -11.960 -29.255 22.532 1.00 0.00 H ATOM 3136 1HG LYS A 195 -13.012 -30.712 20.809 1.00 0.00 H ATOM 3137 2HG LYS A 195 -12.143 -29.816 19.554 1.00 0.00 H ATOM 3138 1HD LYS A 195 -9.990 -30.469 20.569 1.00 0.00 H ATOM 3139 2HD LYS A 195 -10.853 -31.355 21.835 1.00 0.00 H ATOM 3140 1HE LYS A 195 -11.873 -32.818 20.117 1.00 0.00 H ATOM 3141 2HE LYS A 195 -11.004 -31.935 18.853 1.00 0.00 H ATOM 3142 1HZ LYS A 195 -9.871 -33.950 19.464 1.00 0.00 H ATOM 3143 2HZ LYS A 195 -8.942 -32.645 19.858 1.00 0.00 H ATOM 3144 3HZ LYS A 195 -9.751 -33.468 21.036 1.00 0.00 H ATOM 3145 N GLY A 196 -13.199 -27.198 23.674 1.00 0.00 N ATOM 3146 CA GLY A 196 -13.135 -26.167 24.702 1.00 0.00 C ATOM 3147 C GLY A 196 -11.714 -25.663 24.881 1.00 0.00 C ATOM 3148 O GLY A 196 -10.863 -25.872 24.013 1.00 0.00 O ATOM 3149 H GLY A 196 -13.206 -28.171 23.945 1.00 0.00 H ATOM 3150 1HA GLY A 196 -13.789 -25.339 24.432 1.00 0.00 H ATOM 3151 2HA GLY A 196 -13.504 -26.572 25.644 1.00 0.00 H ATOM 3152 N VAL A 197 -11.513 -24.833 25.910 1.00 0.00 N ATOM 3153 CA VAL A 197 -10.225 -24.177 26.142 1.00 0.00 C ATOM 3154 C VAL A 197 -9.102 -25.168 26.392 1.00 0.00 C ATOM 3155 O VAL A 197 -7.947 -24.912 26.061 1.00 0.00 O ATOM 3156 CB VAL A 197 -10.298 -23.216 27.353 1.00 0.00 C ATOM 3157 CG1 VAL A 197 -11.306 -22.108 27.086 1.00 0.00 C ATOM 3158 CG2 VAL A 197 -10.665 -23.982 28.616 1.00 0.00 C ATOM 3159 H VAL A 197 -12.258 -24.709 26.584 1.00 0.00 H ATOM 3160 HA VAL A 197 -9.975 -23.588 25.259 1.00 0.00 H ATOM 3161 HB VAL A 197 -9.352 -22.754 27.487 1.00 0.00 H ATOM 3162 1HG1 VAL A 197 -11.346 -21.439 27.946 1.00 0.00 H ATOM 3163 2HG1 VAL A 197 -11.004 -21.545 26.204 1.00 0.00 H ATOM 3164 3HG1 VAL A 197 -12.291 -22.544 26.920 1.00 0.00 H ATOM 3165 1HG2 VAL A 197 -10.712 -23.291 29.461 1.00 0.00 H ATOM 3166 2HG2 VAL A 197 -11.626 -24.456 28.486 1.00 0.00 H ATOM 3167 3HG2 VAL A 197 -9.912 -24.742 28.814 1.00 0.00 H ATOM 3168 N LYS A 198 -9.475 -26.388 26.749 1.00 0.00 N ATOM 3169 CA LYS A 198 -8.522 -27.450 26.984 1.00 0.00 C ATOM 3170 C LYS A 198 -7.732 -27.792 25.723 1.00 0.00 C ATOM 3171 O LYS A 198 -6.691 -28.439 25.794 1.00 0.00 O ATOM 3172 CB LYS A 198 -9.256 -28.678 27.507 1.00 0.00 C ATOM 3173 CG LYS A 198 -9.844 -28.495 28.899 1.00 0.00 C ATOM 3174 CD LYS A 198 -10.543 -29.755 29.376 1.00 0.00 C ATOM 3175 CE LYS A 198 -11.119 -29.571 30.771 1.00 0.00 C ATOM 3176 NZ LYS A 198 -11.801 -30.803 31.257 1.00 0.00 N ATOM 3177 H LYS A 198 -10.451 -26.572 26.932 1.00 0.00 H ATOM 3178 HA LYS A 198 -7.822 -27.114 27.748 1.00 0.00 H ATOM 3179 1HB LYS A 198 -10.067 -28.934 26.824 1.00 0.00 H ATOM 3180 2HB LYS A 198 -8.570 -29.525 27.536 1.00 0.00 H ATOM 3181 1HG LYS A 198 -9.049 -28.245 29.601 1.00 0.00 H ATOM 3182 2HG LYS A 198 -10.565 -27.674 28.882 1.00 0.00 H ATOM 3183 1HD LYS A 198 -11.351 -30.005 28.686 1.00 0.00 H ATOM 3184 2HD LYS A 198 -9.832 -30.581 29.391 1.00 0.00 H ATOM 3185 1HE LYS A 198 -10.312 -29.317 31.458 1.00 0.00 H ATOM 3186 2HE LYS A 198 -11.837 -28.749 30.756 1.00 0.00 H ATOM 3187 1HZ LYS A 198 -12.169 -30.641 32.183 1.00 0.00 H ATOM 3188 2HZ LYS A 198 -12.558 -31.038 30.630 1.00 0.00 H ATOM 3189 3HZ LYS A 198 -11.139 -31.564 31.286 1.00 0.00 H ATOM 3190 N SER A 199 -8.257 -27.389 24.562 1.00 0.00 N ATOM 3191 CA SER A 199 -7.580 -27.578 23.290 1.00 0.00 C ATOM 3192 C SER A 199 -7.103 -26.252 22.709 1.00 0.00 C ATOM 3193 O SER A 199 -5.939 -26.113 22.346 1.00 0.00 O ATOM 3194 CB SER A 199 -8.488 -28.259 22.308 1.00 0.00 C ATOM 3195 OG SER A 199 -7.847 -28.436 21.076 1.00 0.00 O ATOM 3196 H SER A 199 -9.140 -26.894 24.564 1.00 0.00 H ATOM 3197 HA SER A 199 -6.716 -28.226 23.450 1.00 0.00 H ATOM 3198 1HB SER A 199 -8.794 -29.227 22.706 1.00 0.00 H ATOM 3199 2HB SER A 199 -9.371 -27.660 22.183 1.00 0.00 H ATOM 3200 HG SER A 199 -8.540 -28.647 20.445 1.00 0.00 H ATOM 3201 N THR A 200 -8.014 -25.269 22.666 1.00 0.00 N ATOM 3202 CA THR A 200 -7.724 -23.954 22.078 1.00 0.00 C ATOM 3203 C THR A 200 -6.557 -23.292 22.785 1.00 0.00 C ATOM 3204 O THR A 200 -5.712 -22.663 22.153 1.00 0.00 O ATOM 3205 CB THR A 200 -8.949 -23.020 22.117 1.00 0.00 C ATOM 3206 OG1 THR A 200 -10.031 -23.611 21.409 1.00 0.00 O ATOM 3207 CG2 THR A 200 -8.592 -21.665 21.478 1.00 0.00 C ATOM 3208 H THR A 200 -8.940 -25.445 23.036 1.00 0.00 H ATOM 3209 HA THR A 200 -7.438 -24.098 21.036 1.00 0.00 H ATOM 3210 HB THR A 200 -9.252 -22.867 23.153 1.00 0.00 H ATOM 3211 HG1 THR A 200 -9.759 -23.823 20.526 1.00 0.00 H ATOM 3212 1HG2 THR A 200 -9.460 -21.008 21.509 1.00 0.00 H ATOM 3213 2HG2 THR A 200 -7.770 -21.207 22.029 1.00 0.00 H ATOM 3214 3HG2 THR A 200 -8.290 -21.820 20.439 1.00 0.00 H ATOM 3215 N GLY A 201 -6.527 -23.420 24.108 1.00 0.00 N ATOM 3216 CA GLY A 201 -5.462 -22.842 24.894 1.00 0.00 C ATOM 3217 C GLY A 201 -4.117 -23.478 24.591 1.00 0.00 C ATOM 3218 O GLY A 201 -3.088 -22.966 25.012 1.00 0.00 O ATOM 3219 H GLY A 201 -7.235 -23.961 24.585 1.00 0.00 H ATOM 3220 1HA GLY A 201 -5.404 -21.771 24.699 1.00 0.00 H ATOM 3221 2HA GLY A 201 -5.694 -22.968 25.947 1.00 0.00 H ATOM 3222 N LYS A 202 -4.116 -24.671 24.015 1.00 0.00 N ATOM 3223 CA LYS A 202 -2.856 -25.294 23.663 1.00 0.00 C ATOM 3224 C LYS A 202 -2.371 -24.765 22.324 1.00 0.00 C ATOM 3225 O LYS A 202 -1.195 -24.458 22.157 1.00 0.00 O ATOM 3226 CB LYS A 202 -2.967 -26.816 23.603 1.00 0.00 C ATOM 3227 CG LYS A 202 -3.193 -27.485 24.939 1.00 0.00 C ATOM 3228 CD LYS A 202 -3.302 -28.997 24.781 1.00 0.00 C ATOM 3229 CE LYS A 202 -3.497 -29.687 26.117 1.00 0.00 C ATOM 3230 NZ LYS A 202 -3.682 -31.158 25.958 1.00 0.00 N ATOM 3231 H LYS A 202 -4.959 -25.022 23.589 1.00 0.00 H ATOM 3232 HA LYS A 202 -2.127 -25.069 24.439 1.00 0.00 H ATOM 3233 1HB LYS A 202 -3.789 -27.094 22.952 1.00 0.00 H ATOM 3234 2HB LYS A 202 -2.056 -27.230 23.173 1.00 0.00 H ATOM 3235 1HG LYS A 202 -2.361 -27.253 25.607 1.00 0.00 H ATOM 3236 2HG LYS A 202 -4.113 -27.103 25.386 1.00 0.00 H ATOM 3237 1HD LYS A 202 -4.148 -29.235 24.133 1.00 0.00 H ATOM 3238 2HD LYS A 202 -2.393 -29.381 24.318 1.00 0.00 H ATOM 3239 1HE LYS A 202 -2.627 -29.505 26.746 1.00 0.00 H ATOM 3240 2HE LYS A 202 -4.365 -29.276 26.608 1.00 0.00 H ATOM 3241 1HZ LYS A 202 -3.809 -31.581 26.867 1.00 0.00 H ATOM 3242 2HZ LYS A 202 -4.496 -31.335 25.387 1.00 0.00 H ATOM 3243 3HZ LYS A 202 -2.867 -31.554 25.514 1.00 0.00 H ATOM 3244 N VAL A 203 -3.331 -24.410 21.469 1.00 0.00 N ATOM 3245 CA VAL A 203 -3.023 -23.921 20.128 1.00 0.00 C ATOM 3246 C VAL A 203 -2.214 -22.622 20.172 1.00 0.00 C ATOM 3247 O VAL A 203 -1.273 -22.432 19.397 1.00 0.00 O ATOM 3248 CB VAL A 203 -4.306 -23.681 19.331 1.00 0.00 C ATOM 3249 CG1 VAL A 203 -3.969 -23.011 18.039 1.00 0.00 C ATOM 3250 CG2 VAL A 203 -5.018 -24.997 19.103 1.00 0.00 C ATOM 3251 H VAL A 203 -4.258 -24.783 21.641 1.00 0.00 H ATOM 3252 HA VAL A 203 -2.430 -24.678 19.614 1.00 0.00 H ATOM 3253 HB VAL A 203 -4.955 -23.012 19.883 1.00 0.00 H ATOM 3254 1HG1 VAL A 203 -4.862 -22.846 17.488 1.00 0.00 H ATOM 3255 2HG1 VAL A 203 -3.482 -22.057 18.240 1.00 0.00 H ATOM 3256 3HG1 VAL A 203 -3.299 -23.648 17.464 1.00 0.00 H ATOM 3257 1HG2 VAL A 203 -5.925 -24.824 18.540 1.00 0.00 H ATOM 3258 2HG2 VAL A 203 -4.369 -25.670 18.547 1.00 0.00 H ATOM 3259 3HG2 VAL A 203 -5.267 -25.442 20.059 1.00 0.00 H ATOM 3260 N VAL A 204 -2.638 -21.719 21.065 1.00 0.00 N ATOM 3261 CA VAL A 204 -2.048 -20.395 21.262 1.00 0.00 C ATOM 3262 C VAL A 204 -0.601 -20.428 21.768 1.00 0.00 C ATOM 3263 O VAL A 204 0.166 -19.501 21.544 1.00 0.00 O ATOM 3264 CB VAL A 204 -2.901 -19.600 22.259 1.00 0.00 C ATOM 3265 CG1 VAL A 204 -4.310 -19.451 21.704 1.00 0.00 C ATOM 3266 CG2 VAL A 204 -2.894 -20.300 23.574 1.00 0.00 C ATOM 3267 H VAL A 204 -3.432 -21.969 21.637 1.00 0.00 H ATOM 3268 HA VAL A 204 -2.058 -19.876 20.307 1.00 0.00 H ATOM 3269 HB VAL A 204 -2.488 -18.596 22.377 1.00 0.00 H ATOM 3270 1HG1 VAL A 204 -4.921 -18.892 22.399 1.00 0.00 H ATOM 3271 2HG1 VAL A 204 -4.274 -18.929 20.768 1.00 0.00 H ATOM 3272 3HG1 VAL A 204 -4.749 -20.439 21.555 1.00 0.00 H ATOM 3273 1HG2 VAL A 204 -3.494 -19.744 24.287 1.00 0.00 H ATOM 3274 2HG2 VAL A 204 -3.295 -21.263 23.444 1.00 0.00 H ATOM 3275 3HG2 VAL A 204 -1.875 -20.373 23.944 1.00 0.00 H ATOM 3276 N TYR A 205 -0.120 -21.590 22.196 1.00 0.00 N ATOM 3277 CA TYR A 205 1.281 -21.679 22.600 1.00 0.00 C ATOM 3278 C TYR A 205 2.211 -21.441 21.412 1.00 0.00 C ATOM 3279 O TYR A 205 3.343 -20.997 21.584 1.00 0.00 O ATOM 3280 CB TYR A 205 1.617 -23.030 23.243 1.00 0.00 C ATOM 3281 CG TYR A 205 1.244 -23.150 24.694 1.00 0.00 C ATOM 3282 CD1 TYR A 205 -0.071 -23.224 25.085 1.00 0.00 C ATOM 3283 CD2 TYR A 205 2.251 -23.186 25.655 1.00 0.00 C ATOM 3284 CE1 TYR A 205 -0.376 -23.333 26.424 1.00 0.00 C ATOM 3285 CE2 TYR A 205 1.934 -23.296 26.986 1.00 0.00 C ATOM 3286 CZ TYR A 205 0.631 -23.369 27.372 1.00 0.00 C ATOM 3287 OH TYR A 205 0.318 -23.477 28.702 1.00 0.00 O ATOM 3288 H TYR A 205 -0.710 -22.408 22.253 1.00 0.00 H ATOM 3289 HA TYR A 205 1.486 -20.897 23.315 1.00 0.00 H ATOM 3290 1HB TYR A 205 1.106 -23.825 22.704 1.00 0.00 H ATOM 3291 2HB TYR A 205 2.687 -23.214 23.161 1.00 0.00 H ATOM 3292 HD1 TYR A 205 -0.865 -23.196 24.342 1.00 0.00 H ATOM 3293 HD2 TYR A 205 3.296 -23.127 25.351 1.00 0.00 H ATOM 3294 HE1 TYR A 205 -1.397 -23.391 26.738 1.00 0.00 H ATOM 3295 HE2 TYR A 205 2.726 -23.323 27.735 1.00 0.00 H ATOM 3296 HH TYR A 205 -0.610 -23.265 28.829 1.00 0.00 H ATOM 3297 N PHE A 206 1.717 -21.736 20.213 1.00 0.00 N ATOM 3298 CA PHE A 206 2.435 -21.474 18.980 1.00 0.00 C ATOM 3299 C PHE A 206 2.099 -20.122 18.381 1.00 0.00 C ATOM 3300 O PHE A 206 2.797 -19.130 18.529 1.00 0.00 O ATOM 3301 CB PHE A 206 2.137 -22.560 17.959 1.00 0.00 C ATOM 3302 CG PHE A 206 2.772 -22.318 16.630 1.00 0.00 C ATOM 3303 CD1 PHE A 206 4.118 -22.544 16.425 1.00 0.00 C ATOM 3304 CD2 PHE A 206 2.004 -21.857 15.577 1.00 0.00 C ATOM 3305 CE1 PHE A 206 4.683 -22.313 15.188 1.00 0.00 C ATOM 3306 CE2 PHE A 206 2.560 -21.628 14.350 1.00 0.00 C ATOM 3307 CZ PHE A 206 3.900 -21.854 14.148 1.00 0.00 C ATOM 3308 H PHE A 206 0.800 -22.155 20.142 1.00 0.00 H ATOM 3309 HA PHE A 206 3.504 -21.494 19.193 1.00 0.00 H ATOM 3310 1HB PHE A 206 2.487 -23.520 18.338 1.00 0.00 H ATOM 3311 2HB PHE A 206 1.059 -22.639 17.816 1.00 0.00 H ATOM 3312 HD1 PHE A 206 4.729 -22.908 17.251 1.00 0.00 H ATOM 3313 HD2 PHE A 206 0.939 -21.677 15.734 1.00 0.00 H ATOM 3314 HE1 PHE A 206 5.745 -22.493 15.032 1.00 0.00 H ATOM 3315 HE2 PHE A 206 1.939 -21.268 13.540 1.00 0.00 H ATOM 3316 HZ PHE A 206 4.343 -21.670 13.173 1.00 0.00 H ATOM 3317 N THR A 207 0.806 -19.922 18.242 1.00 0.00 N ATOM 3318 CA THR A 207 0.333 -18.734 17.552 1.00 0.00 C ATOM 3319 C THR A 207 0.653 -17.446 18.332 1.00 0.00 C ATOM 3320 O THR A 207 1.011 -16.435 17.734 1.00 0.00 O ATOM 3321 CB THR A 207 -1.160 -18.833 17.302 1.00 0.00 C ATOM 3322 OG1 THR A 207 -1.436 -20.004 16.522 1.00 0.00 O ATOM 3323 CG2 THR A 207 -1.615 -17.631 16.584 1.00 0.00 C ATOM 3324 H THR A 207 0.149 -20.647 18.512 1.00 0.00 H ATOM 3325 HA THR A 207 0.851 -18.664 16.606 1.00 0.00 H ATOM 3326 HB THR A 207 -1.674 -18.911 18.243 1.00 0.00 H ATOM 3327 HG1 THR A 207 -2.387 -20.115 16.438 1.00 0.00 H ATOM 3328 1HG2 THR A 207 -2.678 -17.700 16.407 1.00 0.00 H ATOM 3329 2HG2 THR A 207 -1.407 -16.749 17.179 1.00 0.00 H ATOM 3330 3HG2 THR A 207 -1.098 -17.562 15.648 1.00 0.00 H ATOM 3331 N ALA A 208 0.522 -17.480 19.661 1.00 0.00 N ATOM 3332 CA ALA A 208 0.731 -16.298 20.507 1.00 0.00 C ATOM 3333 C ALA A 208 2.210 -16.017 20.782 1.00 0.00 C ATOM 3334 O ALA A 208 2.527 -14.977 21.361 1.00 0.00 O ATOM 3335 CB ALA A 208 -0.027 -16.423 21.839 1.00 0.00 C ATOM 3336 H ALA A 208 0.273 -18.345 20.108 1.00 0.00 H ATOM 3337 HA ALA A 208 0.345 -15.437 19.962 1.00 0.00 H ATOM 3338 1HB ALA A 208 0.106 -15.511 22.421 1.00 0.00 H ATOM 3339 2HB ALA A 208 -1.068 -16.572 21.668 1.00 0.00 H ATOM 3340 3HB ALA A 208 0.353 -17.263 22.401 1.00 0.00 H ATOM 3341 N THR A 209 3.107 -16.973 20.495 1.00 0.00 N ATOM 3342 CA THR A 209 4.509 -16.768 20.861 1.00 0.00 C ATOM 3343 C THR A 209 5.413 -16.716 19.621 1.00 0.00 C ATOM 3344 O THR A 209 6.468 -16.087 19.631 1.00 0.00 O ATOM 3345 CB THR A 209 5.005 -17.884 21.791 1.00 0.00 C ATOM 3346 OG1 THR A 209 5.050 -19.114 21.071 1.00 0.00 O ATOM 3347 CG2 THR A 209 4.064 -18.027 22.996 1.00 0.00 C ATOM 3348 H THR A 209 2.855 -17.750 19.901 1.00 0.00 H ATOM 3349 HA THR A 209 4.601 -15.824 21.387 1.00 0.00 H ATOM 3350 HB THR A 209 6.007 -17.643 22.142 1.00 0.00 H ATOM 3351 HG1 THR A 209 4.241 -19.606 21.227 1.00 0.00 H ATOM 3352 1HG2 THR A 209 4.423 -18.820 23.650 1.00 0.00 H ATOM 3353 2HG2 THR A 209 4.034 -17.088 23.547 1.00 0.00 H ATOM 3354 3HG2 THR A 209 3.059 -18.274 22.648 1.00 0.00 H ATOM 3355 N PHE A 210 4.986 -17.398 18.564 1.00 0.00 N ATOM 3356 CA PHE A 210 5.741 -17.490 17.321 1.00 0.00 C ATOM 3357 C PHE A 210 6.029 -16.093 16.734 1.00 0.00 C ATOM 3358 O PHE A 210 7.166 -15.836 16.359 1.00 0.00 O ATOM 3359 CB PHE A 210 5.011 -18.323 16.272 1.00 0.00 C ATOM 3360 CG PHE A 210 5.804 -18.554 15.024 1.00 0.00 C ATOM 3361 CD1 PHE A 210 6.659 -19.632 14.934 1.00 0.00 C ATOM 3362 CD2 PHE A 210 5.708 -17.712 13.947 1.00 0.00 C ATOM 3363 CE1 PHE A 210 7.391 -19.857 13.803 1.00 0.00 C ATOM 3364 CE2 PHE A 210 6.437 -17.938 12.816 1.00 0.00 C ATOM 3365 CZ PHE A 210 7.282 -19.015 12.746 1.00 0.00 C ATOM 3366 H PHE A 210 4.094 -17.856 18.613 1.00 0.00 H ATOM 3367 HA PHE A 210 6.691 -17.986 17.530 1.00 0.00 H ATOM 3368 1HB PHE A 210 4.752 -19.291 16.693 1.00 0.00 H ATOM 3369 2HB PHE A 210 4.123 -17.864 15.998 1.00 0.00 H ATOM 3370 HD1 PHE A 210 6.749 -20.310 15.780 1.00 0.00 H ATOM 3371 HD2 PHE A 210 5.040 -16.857 13.999 1.00 0.00 H ATOM 3372 HE1 PHE A 210 8.061 -20.714 13.751 1.00 0.00 H ATOM 3373 HE2 PHE A 210 6.348 -17.261 11.969 1.00 0.00 H ATOM 3374 HZ PHE A 210 7.865 -19.194 11.845 1.00 0.00 H ATOM 3375 N PRO A 211 5.097 -15.101 16.740 1.00 0.00 N ATOM 3376 CA PRO A 211 5.363 -13.756 16.276 1.00 0.00 C ATOM 3377 C PRO A 211 6.562 -13.134 16.970 1.00 0.00 C ATOM 3378 O PRO A 211 7.276 -12.349 16.357 1.00 0.00 O ATOM 3379 CB PRO A 211 4.078 -13.014 16.624 1.00 0.00 C ATOM 3380 CG PRO A 211 3.022 -14.069 16.527 1.00 0.00 C ATOM 3381 CD PRO A 211 3.665 -15.306 17.093 1.00 0.00 C ATOM 3382 HA PRO A 211 5.505 -13.795 15.195 1.00 0.00 H ATOM 3383 1HB PRO A 211 4.157 -12.574 17.631 1.00 0.00 H ATOM 3384 2HB PRO A 211 3.926 -12.188 15.926 1.00 0.00 H ATOM 3385 1HG PRO A 211 2.130 -13.762 17.089 1.00 0.00 H ATOM 3386 2HG PRO A 211 2.713 -14.197 15.482 1.00 0.00 H ATOM 3387 1HD PRO A 211 3.513 -15.321 18.169 1.00 0.00 H ATOM 3388 2HD PRO A 211 3.228 -16.162 16.626 1.00 0.00 H ATOM 3389 N TYR A 212 6.866 -13.582 18.189 1.00 0.00 N ATOM 3390 CA TYR A 212 7.989 -13.029 18.935 1.00 0.00 C ATOM 3391 C TYR A 212 9.277 -13.625 18.420 1.00 0.00 C ATOM 3392 O TYR A 212 10.267 -12.923 18.258 1.00 0.00 O ATOM 3393 CB TYR A 212 7.855 -13.282 20.421 1.00 0.00 C ATOM 3394 CG TYR A 212 6.795 -12.493 21.050 1.00 0.00 C ATOM 3395 CD1 TYR A 212 5.489 -12.922 20.976 1.00 0.00 C ATOM 3396 CD2 TYR A 212 7.113 -11.328 21.709 1.00 0.00 C ATOM 3397 CE1 TYR A 212 4.503 -12.191 21.559 1.00 0.00 C ATOM 3398 CE2 TYR A 212 6.128 -10.598 22.291 1.00 0.00 C ATOM 3399 CZ TYR A 212 4.825 -11.034 22.213 1.00 0.00 C ATOM 3400 OH TYR A 212 3.856 -10.324 22.781 1.00 0.00 O ATOM 3401 H TYR A 212 6.252 -14.248 18.638 1.00 0.00 H ATOM 3402 HA TYR A 212 8.017 -11.952 18.777 1.00 0.00 H ATOM 3403 1HB TYR A 212 7.650 -14.324 20.598 1.00 0.00 H ATOM 3404 2HB TYR A 212 8.798 -13.049 20.916 1.00 0.00 H ATOM 3405 HD1 TYR A 212 5.252 -13.837 20.457 1.00 0.00 H ATOM 3406 HD2 TYR A 212 8.151 -10.995 21.761 1.00 0.00 H ATOM 3407 HE1 TYR A 212 3.468 -12.528 21.503 1.00 0.00 H ATOM 3408 HE2 TYR A 212 6.373 -9.675 22.813 1.00 0.00 H ATOM 3409 HH TYR A 212 4.231 -9.556 23.186 1.00 0.00 H ATOM 3410 N LEU A 213 9.183 -14.848 17.903 1.00 0.00 N ATOM 3411 CA LEU A 213 10.346 -15.465 17.289 1.00 0.00 C ATOM 3412 C LEU A 213 10.697 -14.665 16.044 1.00 0.00 C ATOM 3413 O LEU A 213 11.836 -14.238 15.865 1.00 0.00 O ATOM 3414 CB LEU A 213 10.078 -16.933 16.922 1.00 0.00 C ATOM 3415 CG LEU A 213 11.239 -17.688 16.297 1.00 0.00 C ATOM 3416 CD1 LEU A 213 12.399 -17.721 17.271 1.00 0.00 C ATOM 3417 CD2 LEU A 213 10.773 -19.092 15.936 1.00 0.00 C ATOM 3418 H LEU A 213 8.413 -15.436 18.206 1.00 0.00 H ATOM 3419 HA LEU A 213 11.175 -15.436 17.993 1.00 0.00 H ATOM 3420 1HB LEU A 213 9.787 -17.469 17.823 1.00 0.00 H ATOM 3421 2HB LEU A 213 9.262 -16.980 16.228 1.00 0.00 H ATOM 3422 HG LEU A 213 11.573 -17.177 15.409 1.00 0.00 H ATOM 3423 1HD1 LEU A 213 13.233 -18.262 16.825 1.00 0.00 H ATOM 3424 2HD1 LEU A 213 12.710 -16.701 17.502 1.00 0.00 H ATOM 3425 3HD1 LEU A 213 12.090 -18.223 18.187 1.00 0.00 H ATOM 3426 1HD2 LEU A 213 11.597 -19.644 15.485 1.00 0.00 H ATOM 3427 2HD2 LEU A 213 10.439 -19.608 16.836 1.00 0.00 H ATOM 3428 3HD2 LEU A 213 9.947 -19.030 15.227 1.00 0.00 H ATOM 3429 N MET A 214 9.653 -14.338 15.269 1.00 0.00 N ATOM 3430 CA MET A 214 9.797 -13.637 13.999 1.00 0.00 C ATOM 3431 C MET A 214 10.201 -12.205 14.235 1.00 0.00 C ATOM 3432 O MET A 214 11.064 -11.692 13.543 1.00 0.00 O ATOM 3433 CB MET A 214 8.501 -13.710 13.209 1.00 0.00 C ATOM 3434 CG MET A 214 8.154 -15.069 12.775 1.00 0.00 C ATOM 3435 SD MET A 214 9.390 -15.785 11.697 1.00 0.00 S ATOM 3436 CE MET A 214 10.369 -16.694 12.867 1.00 0.00 C ATOM 3437 H MET A 214 8.760 -14.760 15.489 1.00 0.00 H ATOM 3438 HA MET A 214 10.571 -14.133 13.412 1.00 0.00 H ATOM 3439 1HB MET A 214 7.686 -13.326 13.815 1.00 0.00 H ATOM 3440 2HB MET A 214 8.577 -13.075 12.323 1.00 0.00 H ATOM 3441 1HG MET A 214 8.044 -15.705 13.648 1.00 0.00 H ATOM 3442 2HG MET A 214 7.206 -15.045 12.245 1.00 0.00 H ATOM 3443 1HE MET A 214 11.182 -17.198 12.347 1.00 0.00 H ATOM 3444 2HE MET A 214 10.775 -16.010 13.601 1.00 0.00 H ATOM 3445 3HE MET A 214 9.749 -17.432 13.362 1.00 0.00 H ATOM 3446 N LEU A 215 9.742 -11.643 15.347 1.00 0.00 N ATOM 3447 CA LEU A 215 10.050 -10.270 15.708 1.00 0.00 C ATOM 3448 C LEU A 215 11.530 -10.125 15.981 1.00 0.00 C ATOM 3449 O LEU A 215 12.190 -9.320 15.346 1.00 0.00 O ATOM 3450 CB LEU A 215 9.242 -9.861 16.942 1.00 0.00 C ATOM 3451 CG LEU A 215 9.485 -8.462 17.472 1.00 0.00 C ATOM 3452 CD1 LEU A 215 9.232 -7.444 16.374 1.00 0.00 C ATOM 3453 CD2 LEU A 215 8.566 -8.232 18.668 1.00 0.00 C ATOM 3454 H LEU A 215 8.968 -12.086 15.811 1.00 0.00 H ATOM 3455 HA LEU A 215 9.767 -9.620 14.882 1.00 0.00 H ATOM 3456 1HB LEU A 215 8.182 -9.940 16.704 1.00 0.00 H ATOM 3457 2HB LEU A 215 9.461 -10.549 17.740 1.00 0.00 H ATOM 3458 HG LEU A 215 10.521 -8.363 17.778 1.00 0.00 H ATOM 3459 1HD1 LEU A 215 9.410 -6.450 16.763 1.00 0.00 H ATOM 3460 2HD1 LEU A 215 9.908 -7.634 15.538 1.00 0.00 H ATOM 3461 3HD1 LEU A 215 8.201 -7.525 16.033 1.00 0.00 H ATOM 3462 1HD2 LEU A 215 8.725 -7.249 19.055 1.00 0.00 H ATOM 3463 2HD2 LEU A 215 7.527 -8.334 18.355 1.00 0.00 H ATOM 3464 3HD2 LEU A 215 8.785 -8.967 19.443 1.00 0.00 H ATOM 3465 N VAL A 216 12.092 -11.083 16.703 1.00 0.00 N ATOM 3466 CA VAL A 216 13.506 -11.029 17.039 1.00 0.00 C ATOM 3467 C VAL A 216 14.353 -11.171 15.789 1.00 0.00 C ATOM 3468 O VAL A 216 15.237 -10.358 15.534 1.00 0.00 O ATOM 3469 CB VAL A 216 13.869 -12.142 18.025 1.00 0.00 C ATOM 3470 CG1 VAL A 216 15.384 -12.221 18.170 1.00 0.00 C ATOM 3471 CG2 VAL A 216 13.184 -11.858 19.356 1.00 0.00 C ATOM 3472 H VAL A 216 11.487 -11.652 17.274 1.00 0.00 H ATOM 3473 HA VAL A 216 13.718 -10.069 17.504 1.00 0.00 H ATOM 3474 HB VAL A 216 13.531 -13.104 17.637 1.00 0.00 H ATOM 3475 1HG1 VAL A 216 15.642 -13.013 18.872 1.00 0.00 H ATOM 3476 2HG1 VAL A 216 15.833 -12.435 17.200 1.00 0.00 H ATOM 3477 3HG1 VAL A 216 15.763 -11.269 18.544 1.00 0.00 H ATOM 3478 1HG2 VAL A 216 13.433 -12.644 20.068 1.00 0.00 H ATOM 3479 2HG2 VAL A 216 13.525 -10.897 19.742 1.00 0.00 H ATOM 3480 3HG2 VAL A 216 12.106 -11.828 19.217 1.00 0.00 H ATOM 3481 N VAL A 217 13.936 -12.076 14.915 1.00 0.00 N ATOM 3482 CA VAL A 217 14.642 -12.343 13.671 1.00 0.00 C ATOM 3483 C VAL A 217 14.610 -11.087 12.767 1.00 0.00 C ATOM 3484 O VAL A 217 15.637 -10.681 12.217 1.00 0.00 O ATOM 3485 CB VAL A 217 13.975 -13.542 12.969 1.00 0.00 C ATOM 3486 CG1 VAL A 217 14.514 -13.693 11.615 1.00 0.00 C ATOM 3487 CG2 VAL A 217 14.204 -14.792 13.804 1.00 0.00 C ATOM 3488 H VAL A 217 13.227 -12.737 15.210 1.00 0.00 H ATOM 3489 HA VAL A 217 15.672 -12.602 13.902 1.00 0.00 H ATOM 3490 HB VAL A 217 12.911 -13.362 12.868 1.00 0.00 H ATOM 3491 1HG1 VAL A 217 14.038 -14.542 11.125 1.00 0.00 H ATOM 3492 2HG1 VAL A 217 14.320 -12.823 11.079 1.00 0.00 H ATOM 3493 3HG1 VAL A 217 15.590 -13.863 11.668 1.00 0.00 H ATOM 3494 1HG2 VAL A 217 13.735 -15.646 13.317 1.00 0.00 H ATOM 3495 2HG2 VAL A 217 15.274 -14.972 13.904 1.00 0.00 H ATOM 3496 3HG2 VAL A 217 13.772 -14.658 14.782 1.00 0.00 H ATOM 3497 N LEU A 218 13.438 -10.431 12.700 1.00 0.00 N ATOM 3498 CA LEU A 218 13.232 -9.200 11.926 1.00 0.00 C ATOM 3499 C LEU A 218 14.055 -8.046 12.497 1.00 0.00 C ATOM 3500 O LEU A 218 14.805 -7.408 11.762 1.00 0.00 O ATOM 3501 CB LEU A 218 11.727 -8.814 11.922 1.00 0.00 C ATOM 3502 CG LEU A 218 10.774 -9.717 11.074 1.00 0.00 C ATOM 3503 CD1 LEU A 218 9.315 -9.413 11.443 1.00 0.00 C ATOM 3504 CD2 LEU A 218 11.032 -9.466 9.624 1.00 0.00 C ATOM 3505 H LEU A 218 12.631 -10.871 13.103 1.00 0.00 H ATOM 3506 HA LEU A 218 13.551 -9.376 10.900 1.00 0.00 H ATOM 3507 1HB LEU A 218 11.363 -8.833 12.938 1.00 0.00 H ATOM 3508 2HB LEU A 218 11.630 -7.798 11.541 1.00 0.00 H ATOM 3509 HG LEU A 218 10.954 -10.755 11.295 1.00 0.00 H ATOM 3510 1HD1 LEU A 218 8.649 -10.045 10.851 1.00 0.00 H ATOM 3511 2HD1 LEU A 218 9.158 -9.615 12.500 1.00 0.00 H ATOM 3512 3HD1 LEU A 218 9.098 -8.366 11.237 1.00 0.00 H ATOM 3513 1HD2 LEU A 218 10.370 -10.095 9.021 1.00 0.00 H ATOM 3514 2HD2 LEU A 218 10.842 -8.421 9.404 1.00 0.00 H ATOM 3515 3HD2 LEU A 218 12.051 -9.703 9.401 1.00 0.00 H ATOM 3516 N LEU A 219 14.161 -8.009 13.832 1.00 0.00 N ATOM 3517 CA LEU A 219 14.872 -6.947 14.546 1.00 0.00 C ATOM 3518 C LEU A 219 16.366 -7.062 14.327 1.00 0.00 C ATOM 3519 O LEU A 219 17.023 -6.077 13.992 1.00 0.00 O ATOM 3520 CB LEU A 219 14.572 -7.003 16.066 1.00 0.00 C ATOM 3521 CG LEU A 219 13.145 -6.537 16.496 1.00 0.00 C ATOM 3522 CD1 LEU A 219 12.913 -6.861 17.966 1.00 0.00 C ATOM 3523 CD2 LEU A 219 13.019 -5.074 16.241 1.00 0.00 C ATOM 3524 H LEU A 219 13.469 -8.520 14.354 1.00 0.00 H ATOM 3525 HA LEU A 219 14.543 -5.985 14.155 1.00 0.00 H ATOM 3526 1HB LEU A 219 14.700 -8.020 16.407 1.00 0.00 H ATOM 3527 2HB LEU A 219 15.295 -6.375 16.585 1.00 0.00 H ATOM 3528 HG LEU A 219 12.398 -7.064 15.930 1.00 0.00 H ATOM 3529 1HD1 LEU A 219 11.917 -6.533 18.258 1.00 0.00 H ATOM 3530 2HD1 LEU A 219 12.999 -7.932 18.120 1.00 0.00 H ATOM 3531 3HD1 LEU A 219 13.655 -6.347 18.574 1.00 0.00 H ATOM 3532 1HD2 LEU A 219 12.029 -4.739 16.537 1.00 0.00 H ATOM 3533 2HD2 LEU A 219 13.769 -4.537 16.818 1.00 0.00 H ATOM 3534 3HD2 LEU A 219 13.166 -4.882 15.196 1.00 0.00 H ATOM 3535 N ILE A 220 16.855 -8.300 14.287 1.00 0.00 N ATOM 3536 CA ILE A 220 18.279 -8.528 14.110 1.00 0.00 C ATOM 3537 C ILE A 220 18.709 -8.038 12.741 1.00 0.00 C ATOM 3538 O ILE A 220 19.655 -7.270 12.624 1.00 0.00 O ATOM 3539 CB ILE A 220 18.637 -10.014 14.264 1.00 0.00 C ATOM 3540 CG1 ILE A 220 18.440 -10.442 15.724 1.00 0.00 C ATOM 3541 CG2 ILE A 220 20.071 -10.252 13.807 1.00 0.00 C ATOM 3542 CD1 ILE A 220 18.456 -11.938 15.927 1.00 0.00 C ATOM 3543 H ILE A 220 16.292 -9.042 14.682 1.00 0.00 H ATOM 3544 HA ILE A 220 18.819 -7.990 14.888 1.00 0.00 H ATOM 3545 HB ILE A 220 17.967 -10.613 13.662 1.00 0.00 H ATOM 3546 1HG1 ILE A 220 19.226 -10.001 16.334 1.00 0.00 H ATOM 3547 2HG1 ILE A 220 17.495 -10.061 16.079 1.00 0.00 H ATOM 3548 1HG2 ILE A 220 20.318 -11.307 13.920 1.00 0.00 H ATOM 3549 2HG2 ILE A 220 20.172 -9.967 12.760 1.00 0.00 H ATOM 3550 3HG2 ILE A 220 20.752 -9.654 14.412 1.00 0.00 H ATOM 3551 1HD1 ILE A 220 18.310 -12.163 16.984 1.00 0.00 H ATOM 3552 2HD1 ILE A 220 17.659 -12.392 15.348 1.00 0.00 H ATOM 3553 3HD1 ILE A 220 19.414 -12.339 15.602 1.00 0.00 H ATOM 3554 N ARG A 221 17.963 -8.415 11.707 1.00 0.00 N ATOM 3555 CA ARG A 221 18.280 -7.938 10.364 1.00 0.00 C ATOM 3556 C ARG A 221 18.115 -6.443 10.269 1.00 0.00 C ATOM 3557 O ARG A 221 19.012 -5.755 9.796 1.00 0.00 O ATOM 3558 CB ARG A 221 17.400 -8.590 9.321 1.00 0.00 C ATOM 3559 CG ARG A 221 17.614 -8.069 7.872 1.00 0.00 C ATOM 3560 CD ARG A 221 19.010 -8.278 7.382 1.00 0.00 C ATOM 3561 NE ARG A 221 19.337 -9.690 7.252 1.00 0.00 N ATOM 3562 CZ ARG A 221 20.572 -10.178 7.022 1.00 0.00 C ATOM 3563 NH1 ARG A 221 21.591 -9.358 6.899 1.00 0.00 N ATOM 3564 NH2 ARG A 221 20.758 -11.483 6.922 1.00 0.00 N ATOM 3565 H ARG A 221 17.241 -9.113 11.849 1.00 0.00 H ATOM 3566 HA ARG A 221 19.319 -8.183 10.145 1.00 0.00 H ATOM 3567 1HB ARG A 221 17.581 -9.646 9.323 1.00 0.00 H ATOM 3568 2HB ARG A 221 16.352 -8.432 9.578 1.00 0.00 H ATOM 3569 1HG ARG A 221 16.943 -8.593 7.194 1.00 0.00 H ATOM 3570 2HG ARG A 221 17.405 -6.998 7.835 1.00 0.00 H ATOM 3571 1HD ARG A 221 19.126 -7.810 6.404 1.00 0.00 H ATOM 3572 2HD ARG A 221 19.711 -7.829 8.082 1.00 0.00 H ATOM 3573 HE ARG A 221 18.586 -10.352 7.340 1.00 0.00 H ATOM 3574 1HH1 ARG A 221 21.449 -8.360 6.975 1.00 0.00 H ATOM 3575 2HH1 ARG A 221 22.516 -9.724 6.727 1.00 0.00 H ATOM 3576 1HH2 ARG A 221 19.974 -12.114 7.017 1.00 0.00 H ATOM 3577 2HH2 ARG A 221 21.682 -11.849 6.750 1.00 0.00 H ATOM 3578 N GLY A 222 17.068 -5.939 10.905 1.00 0.00 N ATOM 3579 CA GLY A 222 16.730 -4.534 10.831 1.00 0.00 C ATOM 3580 C GLY A 222 17.879 -3.649 11.280 1.00 0.00 C ATOM 3581 O GLY A 222 18.381 -2.833 10.511 1.00 0.00 O ATOM 3582 H GLY A 222 16.328 -6.570 11.176 1.00 0.00 H ATOM 3583 1HA GLY A 222 16.457 -4.278 9.807 1.00 0.00 H ATOM 3584 2HA GLY A 222 15.859 -4.336 11.455 1.00 0.00 H ATOM 3585 N VAL A 223 18.390 -3.898 12.483 1.00 0.00 N ATOM 3586 CA VAL A 223 19.483 -3.090 13.011 1.00 0.00 C ATOM 3587 C VAL A 223 20.807 -3.265 12.251 1.00 0.00 C ATOM 3588 O VAL A 223 21.635 -2.354 12.263 1.00 0.00 O ATOM 3589 CB VAL A 223 19.724 -3.432 14.498 1.00 0.00 C ATOM 3590 CG1 VAL A 223 18.458 -3.146 15.297 1.00 0.00 C ATOM 3591 CG2 VAL A 223 20.145 -4.891 14.641 1.00 0.00 C ATOM 3592 H VAL A 223 17.986 -4.636 13.046 1.00 0.00 H ATOM 3593 HA VAL A 223 19.200 -2.042 12.919 1.00 0.00 H ATOM 3594 HB VAL A 223 20.512 -2.793 14.894 1.00 0.00 H ATOM 3595 1HG1 VAL A 223 18.627 -3.388 16.346 1.00 0.00 H ATOM 3596 2HG1 VAL A 223 18.201 -2.089 15.205 1.00 0.00 H ATOM 3597 3HG1 VAL A 223 17.638 -3.756 14.912 1.00 0.00 H ATOM 3598 1HG2 VAL A 223 20.312 -5.121 15.691 1.00 0.00 H ATOM 3599 2HG2 VAL A 223 19.365 -5.528 14.251 1.00 0.00 H ATOM 3600 3HG2 VAL A 223 21.057 -5.064 14.090 1.00 0.00 H ATOM 3601 N THR A 224 20.943 -4.329 11.449 1.00 0.00 N ATOM 3602 CA THR A 224 22.176 -4.490 10.671 1.00 0.00 C ATOM 3603 C THR A 224 22.065 -3.839 9.298 1.00 0.00 C ATOM 3604 O THR A 224 23.041 -3.801 8.546 1.00 0.00 O ATOM 3605 CB THR A 224 22.580 -5.960 10.472 1.00 0.00 C ATOM 3606 OG1 THR A 224 21.556 -6.653 9.744 1.00 0.00 O ATOM 3607 CG2 THR A 224 22.785 -6.630 11.819 1.00 0.00 C ATOM 3608 H THR A 224 20.328 -5.128 11.568 1.00 0.00 H ATOM 3609 HA THR A 224 22.987 -3.999 11.208 1.00 0.00 H ATOM 3610 HB THR A 224 23.506 -6.006 9.900 1.00 0.00 H ATOM 3611 HG1 THR A 224 20.710 -6.198 9.845 1.00 0.00 H ATOM 3612 1HG2 THR A 224 23.072 -7.670 11.669 1.00 0.00 H ATOM 3613 2HG2 THR A 224 23.571 -6.113 12.367 1.00 0.00 H ATOM 3614 3HG2 THR A 224 21.885 -6.591 12.374 1.00 0.00 H ATOM 3615 N LEU A 225 20.886 -3.338 8.956 1.00 0.00 N ATOM 3616 CA LEU A 225 20.683 -2.698 7.675 1.00 0.00 C ATOM 3617 C LEU A 225 21.265 -1.289 7.708 1.00 0.00 C ATOM 3618 O LEU A 225 20.956 -0.534 8.622 1.00 0.00 O ATOM 3619 CB LEU A 225 19.198 -2.641 7.320 1.00 0.00 C ATOM 3620 CG LEU A 225 18.532 -3.949 7.058 1.00 0.00 C ATOM 3621 CD1 LEU A 225 17.050 -3.707 6.761 1.00 0.00 C ATOM 3622 CD2 LEU A 225 19.218 -4.621 5.913 1.00 0.00 C ATOM 3623 H LEU A 225 20.106 -3.398 9.597 1.00 0.00 H ATOM 3624 HA LEU A 225 21.194 -3.283 6.927 1.00 0.00 H ATOM 3625 1HB LEU A 225 18.666 -2.164 8.133 1.00 0.00 H ATOM 3626 2HB LEU A 225 19.082 -2.048 6.454 1.00 0.00 H ATOM 3627 HG LEU A 225 18.596 -4.565 7.923 1.00 0.00 H ATOM 3628 1HD1 LEU A 225 16.559 -4.656 6.569 1.00 0.00 H ATOM 3629 2HD1 LEU A 225 16.580 -3.223 7.620 1.00 0.00 H ATOM 3630 3HD1 LEU A 225 16.952 -3.067 5.888 1.00 0.00 H ATOM 3631 1HD2 LEU A 225 18.737 -5.577 5.717 1.00 0.00 H ATOM 3632 2HD2 LEU A 225 19.150 -3.990 5.034 1.00 0.00 H ATOM 3633 3HD2 LEU A 225 20.267 -4.784 6.163 1.00 0.00 H ATOM 3634 N PRO A 226 21.981 -0.840 6.665 1.00 0.00 N ATOM 3635 CA PRO A 226 22.434 0.530 6.520 1.00 0.00 C ATOM 3636 C PRO A 226 21.255 1.472 6.633 1.00 0.00 C ATOM 3637 O PRO A 226 20.207 1.231 6.043 1.00 0.00 O ATOM 3638 CB PRO A 226 23.043 0.527 5.110 1.00 0.00 C ATOM 3639 CG PRO A 226 23.502 -0.893 4.911 1.00 0.00 C ATOM 3640 CD PRO A 226 22.452 -1.738 5.587 1.00 0.00 C ATOM 3641 HA PRO A 226 23.198 0.750 7.281 1.00 0.00 H ATOM 3642 1HB PRO A 226 22.290 0.839 4.380 1.00 0.00 H ATOM 3643 2HB PRO A 226 23.867 1.253 5.053 1.00 0.00 H ATOM 3644 1HG PRO A 226 23.591 -1.113 3.838 1.00 0.00 H ATOM 3645 2HG PRO A 226 24.499 -1.033 5.350 1.00 0.00 H ATOM 3646 1HD PRO A 226 21.636 -1.987 4.886 1.00 0.00 H ATOM 3647 2HD PRO A 226 22.946 -2.647 5.954 1.00 0.00 H ATOM 3648 N GLY A 227 21.418 2.550 7.384 1.00 0.00 N ATOM 3649 CA GLY A 227 20.338 3.512 7.529 1.00 0.00 C ATOM 3650 C GLY A 227 19.355 3.151 8.637 1.00 0.00 C ATOM 3651 O GLY A 227 18.504 3.966 8.984 1.00 0.00 O ATOM 3652 H GLY A 227 22.298 2.705 7.854 1.00 0.00 H ATOM 3653 1HA GLY A 227 20.759 4.495 7.739 1.00 0.00 H ATOM 3654 2HA GLY A 227 19.794 3.586 6.589 1.00 0.00 H ATOM 3655 N ALA A 228 19.559 2.004 9.293 1.00 0.00 N ATOM 3656 CA ALA A 228 18.658 1.580 10.361 1.00 0.00 C ATOM 3657 C ALA A 228 18.599 2.608 11.473 1.00 0.00 C ATOM 3658 O ALA A 228 17.529 2.883 12.008 1.00 0.00 O ATOM 3659 CB ALA A 228 19.059 0.221 10.907 1.00 0.00 C ATOM 3660 H ALA A 228 20.182 1.313 8.898 1.00 0.00 H ATOM 3661 HA ALA A 228 17.660 1.509 9.932 1.00 0.00 H ATOM 3662 1HB ALA A 228 18.343 -0.092 11.652 1.00 0.00 H ATOM 3663 2HB ALA A 228 19.079 -0.504 10.100 1.00 0.00 H ATOM 3664 3HB ALA A 228 20.046 0.285 11.358 1.00 0.00 H ATOM 3665 N ALA A 229 19.741 3.247 11.740 1.00 0.00 N ATOM 3666 CA ALA A 229 19.842 4.269 12.766 1.00 0.00 C ATOM 3667 C ALA A 229 18.914 5.432 12.455 1.00 0.00 C ATOM 3668 O ALA A 229 18.395 6.075 13.368 1.00 0.00 O ATOM 3669 CB ALA A 229 21.275 4.749 12.882 1.00 0.00 C ATOM 3670 H ALA A 229 20.583 2.954 11.263 1.00 0.00 H ATOM 3671 HA ALA A 229 19.543 3.848 13.719 1.00 0.00 H ATOM 3672 1HB ALA A 229 21.335 5.532 13.638 1.00 0.00 H ATOM 3673 2HB ALA A 229 21.915 3.916 13.169 1.00 0.00 H ATOM 3674 3HB ALA A 229 21.602 5.145 11.922 1.00 0.00 H ATOM 3675 N GLN A 230 18.794 5.773 11.168 1.00 0.00 N ATOM 3676 CA GLN A 230 17.930 6.871 10.772 1.00 0.00 C ATOM 3677 C GLN A 230 16.497 6.467 10.990 1.00 0.00 C ATOM 3678 O GLN A 230 15.697 7.246 11.501 1.00 0.00 O ATOM 3679 CB GLN A 230 18.154 7.265 9.316 1.00 0.00 C ATOM 3680 CG GLN A 230 17.494 8.545 8.945 1.00 0.00 C ATOM 3681 CD GLN A 230 18.092 9.734 9.670 1.00 0.00 C ATOM 3682 OE1 GLN A 230 19.307 9.946 9.648 1.00 0.00 O ATOM 3683 NE2 GLN A 230 17.243 10.521 10.321 1.00 0.00 N ATOM 3684 H GLN A 230 19.071 5.110 10.463 1.00 0.00 H ATOM 3685 HA GLN A 230 18.171 7.745 11.379 1.00 0.00 H ATOM 3686 1HB GLN A 230 19.223 7.360 9.125 1.00 0.00 H ATOM 3687 2HB GLN A 230 17.776 6.482 8.664 1.00 0.00 H ATOM 3688 1HG GLN A 230 17.608 8.703 7.885 1.00 0.00 H ATOM 3689 2HG GLN A 230 16.450 8.480 9.199 1.00 0.00 H ATOM 3690 1HE2 GLN A 230 17.582 11.321 10.819 1.00 0.00 H ATOM 3691 2HE2 GLN A 230 16.264 10.314 10.315 1.00 0.00 H ATOM 3692 N GLY A 231 16.244 5.179 10.782 1.00 0.00 N ATOM 3693 CA GLY A 231 14.922 4.612 10.950 1.00 0.00 C ATOM 3694 C GLY A 231 14.495 4.737 12.403 1.00 0.00 C ATOM 3695 O GLY A 231 13.392 5.180 12.706 1.00 0.00 O ATOM 3696 H GLY A 231 16.935 4.644 10.268 1.00 0.00 H ATOM 3697 1HA GLY A 231 14.214 5.123 10.303 1.00 0.00 H ATOM 3698 2HA GLY A 231 14.941 3.573 10.643 1.00 0.00 H ATOM 3699 N ILE A 232 15.461 4.545 13.299 1.00 0.00 N ATOM 3700 CA ILE A 232 15.202 4.657 14.719 1.00 0.00 C ATOM 3701 C ILE A 232 14.848 6.093 15.047 1.00 0.00 C ATOM 3702 O ILE A 232 13.846 6.341 15.699 1.00 0.00 O ATOM 3703 CB ILE A 232 16.406 4.213 15.557 1.00 0.00 C ATOM 3704 CG1 ILE A 232 16.597 2.693 15.380 1.00 0.00 C ATOM 3705 CG2 ILE A 232 16.186 4.588 17.004 1.00 0.00 C ATOM 3706 CD1 ILE A 232 17.891 2.156 15.941 1.00 0.00 C ATOM 3707 H ILE A 232 16.302 4.073 12.993 1.00 0.00 H ATOM 3708 HA ILE A 232 14.354 4.023 14.973 1.00 0.00 H ATOM 3709 HB ILE A 232 17.304 4.700 15.193 1.00 0.00 H ATOM 3710 1HG1 ILE A 232 15.777 2.182 15.864 1.00 0.00 H ATOM 3711 2HG1 ILE A 232 16.563 2.459 14.316 1.00 0.00 H ATOM 3712 1HG2 ILE A 232 17.042 4.271 17.596 1.00 0.00 H ATOM 3713 2HG2 ILE A 232 16.070 5.669 17.085 1.00 0.00 H ATOM 3714 3HG2 ILE A 232 15.290 4.097 17.368 1.00 0.00 H ATOM 3715 1HD1 ILE A 232 17.941 1.079 15.772 1.00 0.00 H ATOM 3716 2HD1 ILE A 232 18.730 2.636 15.452 1.00 0.00 H ATOM 3717 3HD1 ILE A 232 17.934 2.357 17.011 1.00 0.00 H ATOM 3718 N GLN A 233 15.560 7.043 14.443 1.00 0.00 N ATOM 3719 CA GLN A 233 15.274 8.444 14.717 1.00 0.00 C ATOM 3720 C GLN A 233 13.905 8.817 14.151 1.00 0.00 C ATOM 3721 O GLN A 233 13.074 9.399 14.841 1.00 0.00 O ATOM 3722 CB GLN A 233 16.351 9.346 14.119 1.00 0.00 C ATOM 3723 CG GLN A 233 17.704 9.166 14.766 1.00 0.00 C ATOM 3724 CD GLN A 233 17.688 9.562 16.233 1.00 0.00 C ATOM 3725 OE1 GLN A 233 17.259 10.660 16.587 1.00 0.00 O ATOM 3726 NE2 GLN A 233 18.159 8.665 17.092 1.00 0.00 N ATOM 3727 H GLN A 233 16.449 6.791 14.026 1.00 0.00 H ATOM 3728 HA GLN A 233 15.258 8.596 15.796 1.00 0.00 H ATOM 3729 1HB GLN A 233 16.448 9.143 13.056 1.00 0.00 H ATOM 3730 2HB GLN A 233 16.053 10.389 14.225 1.00 0.00 H ATOM 3731 1HG GLN A 233 17.990 8.121 14.694 1.00 0.00 H ATOM 3732 2HG GLN A 233 18.430 9.789 14.247 1.00 0.00 H ATOM 3733 1HE2 GLN A 233 18.173 8.870 18.072 1.00 0.00 H ATOM 3734 2HE2 GLN A 233 18.498 7.784 16.762 1.00 0.00 H ATOM 3735 N PHE A 234 13.544 8.206 13.023 1.00 0.00 N ATOM 3736 CA PHE A 234 12.252 8.511 12.416 1.00 0.00 C ATOM 3737 C PHE A 234 11.156 8.080 13.391 1.00 0.00 C ATOM 3738 O PHE A 234 10.205 8.815 13.659 1.00 0.00 O ATOM 3739 CB PHE A 234 12.104 7.786 11.074 1.00 0.00 C ATOM 3740 CG PHE A 234 12.864 8.401 9.946 1.00 0.00 C ATOM 3741 CD1 PHE A 234 13.124 9.754 9.916 1.00 0.00 C ATOM 3742 CD2 PHE A 234 13.323 7.613 8.907 1.00 0.00 C ATOM 3743 CE1 PHE A 234 13.828 10.308 8.868 1.00 0.00 C ATOM 3744 CE2 PHE A 234 14.022 8.158 7.864 1.00 0.00 C ATOM 3745 CZ PHE A 234 14.278 9.509 7.840 1.00 0.00 C ATOM 3746 H PHE A 234 14.244 7.725 12.479 1.00 0.00 H ATOM 3747 HA PHE A 234 12.197 9.580 12.212 1.00 0.00 H ATOM 3748 1HB PHE A 234 12.432 6.774 11.170 1.00 0.00 H ATOM 3749 2HB PHE A 234 11.066 7.757 10.791 1.00 0.00 H ATOM 3750 HD1 PHE A 234 12.768 10.383 10.731 1.00 0.00 H ATOM 3751 HD2 PHE A 234 13.120 6.544 8.925 1.00 0.00 H ATOM 3752 HE1 PHE A 234 14.028 11.379 8.852 1.00 0.00 H ATOM 3753 HE2 PHE A 234 14.375 7.523 7.054 1.00 0.00 H ATOM 3754 HZ PHE A 234 14.832 9.945 7.011 1.00 0.00 H ATOM 3755 N TYR A 235 11.389 6.925 14.000 1.00 0.00 N ATOM 3756 CA TYR A 235 10.460 6.288 14.915 1.00 0.00 C ATOM 3757 C TYR A 235 10.294 6.975 16.269 1.00 0.00 C ATOM 3758 O TYR A 235 9.165 7.227 16.679 1.00 0.00 O ATOM 3759 CB TYR A 235 10.872 4.835 15.149 1.00 0.00 C ATOM 3760 CG TYR A 235 10.051 4.147 16.171 1.00 0.00 C ATOM 3761 CD1 TYR A 235 8.682 4.139 16.066 1.00 0.00 C ATOM 3762 CD2 TYR A 235 10.667 3.506 17.239 1.00 0.00 C ATOM 3763 CE1 TYR A 235 7.937 3.504 17.011 1.00 0.00 C ATOM 3764 CE2 TYR A 235 9.899 2.867 18.186 1.00 0.00 C ATOM 3765 CZ TYR A 235 8.537 2.872 18.063 1.00 0.00 C ATOM 3766 OH TYR A 235 7.761 2.247 18.989 1.00 0.00 O ATOM 3767 H TYR A 235 12.167 6.371 13.666 1.00 0.00 H ATOM 3768 HA TYR A 235 9.471 6.321 14.455 1.00 0.00 H ATOM 3769 1HB TYR A 235 10.796 4.287 14.225 1.00 0.00 H ATOM 3770 2HB TYR A 235 11.901 4.792 15.461 1.00 0.00 H ATOM 3771 HD1 TYR A 235 8.194 4.641 15.229 1.00 0.00 H ATOM 3772 HD2 TYR A 235 11.754 3.512 17.324 1.00 0.00 H ATOM 3773 HE1 TYR A 235 6.877 3.497 16.932 1.00 0.00 H ATOM 3774 HE2 TYR A 235 10.372 2.367 19.022 1.00 0.00 H ATOM 3775 HH TYR A 235 6.860 2.187 18.661 1.00 0.00 H ATOM 3776 N LEU A 236 11.401 7.364 16.911 1.00 0.00 N ATOM 3777 CA LEU A 236 11.267 7.859 18.282 1.00 0.00 C ATOM 3778 C LEU A 236 12.016 9.161 18.622 1.00 0.00 C ATOM 3779 O LEU A 236 11.720 9.794 19.628 1.00 0.00 O ATOM 3780 CB LEU A 236 11.737 6.771 19.255 1.00 0.00 C ATOM 3781 CG LEU A 236 13.145 6.212 19.029 1.00 0.00 C ATOM 3782 CD1 LEU A 236 14.186 7.224 19.491 1.00 0.00 C ATOM 3783 CD2 LEU A 236 13.275 4.901 19.789 1.00 0.00 C ATOM 3784 H LEU A 236 12.299 7.057 16.575 1.00 0.00 H ATOM 3785 HA LEU A 236 10.221 8.096 18.446 1.00 0.00 H ATOM 3786 1HB LEU A 236 11.708 7.174 20.266 1.00 0.00 H ATOM 3787 2HB LEU A 236 11.043 5.932 19.200 1.00 0.00 H ATOM 3788 HG LEU A 236 13.304 6.040 17.974 1.00 0.00 H ATOM 3789 1HD1 LEU A 236 15.186 6.819 19.325 1.00 0.00 H ATOM 3790 2HD1 LEU A 236 14.076 8.141 18.930 1.00 0.00 H ATOM 3791 3HD1 LEU A 236 14.049 7.430 20.550 1.00 0.00 H ATOM 3792 1HD2 LEU A 236 14.270 4.489 19.639 1.00 0.00 H ATOM 3793 2HD2 LEU A 236 13.114 5.079 20.853 1.00 0.00 H ATOM 3794 3HD2 LEU A 236 12.534 4.198 19.424 1.00 0.00 H ATOM 3795 N TYR A 237 12.496 9.872 17.604 1.00 0.00 N ATOM 3796 CA TYR A 237 13.076 11.193 17.893 1.00 0.00 C ATOM 3797 C TYR A 237 11.958 12.129 18.399 1.00 0.00 C ATOM 3798 O TYR A 237 10.962 12.300 17.702 1.00 0.00 O ATOM 3799 CB TYR A 237 13.765 11.800 16.679 1.00 0.00 C ATOM 3800 CG TYR A 237 14.334 13.157 16.986 1.00 0.00 C ATOM 3801 CD1 TYR A 237 15.541 13.267 17.651 1.00 0.00 C ATOM 3802 CD2 TYR A 237 13.647 14.293 16.601 1.00 0.00 C ATOM 3803 CE1 TYR A 237 16.061 14.512 17.931 1.00 0.00 C ATOM 3804 CE2 TYR A 237 14.163 15.539 16.879 1.00 0.00 C ATOM 3805 CZ TYR A 237 15.366 15.652 17.542 1.00 0.00 C ATOM 3806 OH TYR A 237 15.885 16.896 17.822 1.00 0.00 O ATOM 3807 H TYR A 237 12.579 9.481 16.681 1.00 0.00 H ATOM 3808 HA TYR A 237 13.815 11.063 18.672 1.00 0.00 H ATOM 3809 1HB TYR A 237 14.567 11.144 16.343 1.00 0.00 H ATOM 3810 2HB TYR A 237 13.057 11.887 15.856 1.00 0.00 H ATOM 3811 HD1 TYR A 237 16.079 12.371 17.952 1.00 0.00 H ATOM 3812 HD2 TYR A 237 12.698 14.202 16.080 1.00 0.00 H ATOM 3813 HE1 TYR A 237 17.012 14.599 18.455 1.00 0.00 H ATOM 3814 HE2 TYR A 237 13.619 16.434 16.576 1.00 0.00 H ATOM 3815 HH TYR A 237 15.260 17.571 17.549 1.00 0.00 H ATOM 3816 N PRO A 238 12.087 12.752 19.589 1.00 0.00 N ATOM 3817 CA PRO A 238 11.084 13.625 20.179 1.00 0.00 C ATOM 3818 C PRO A 238 10.939 14.987 19.518 1.00 0.00 C ATOM 3819 O PRO A 238 11.907 15.732 19.364 1.00 0.00 O ATOM 3820 CB PRO A 238 11.573 13.769 21.623 1.00 0.00 C ATOM 3821 CG PRO A 238 13.065 13.536 21.557 1.00 0.00 C ATOM 3822 CD PRO A 238 13.254 12.502 20.466 1.00 0.00 C ATOM 3823 HA PRO A 238 10.117 13.111 20.131 1.00 0.00 H ATOM 3824 1HB PRO A 238 11.320 14.770 22.004 1.00 0.00 H ATOM 3825 2HB PRO A 238 11.059 13.036 22.264 1.00 0.00 H ATOM 3826 1HG PRO A 238 13.587 14.479 21.335 1.00 0.00 H ATOM 3827 2HG PRO A 238 13.437 13.189 22.531 1.00 0.00 H ATOM 3828 1HD PRO A 238 14.205 12.706 19.968 1.00 0.00 H ATOM 3829 2HD PRO A 238 13.242 11.493 20.898 1.00 0.00 H ATOM 3830 N ASN A 239 9.675 15.385 19.381 1.00 0.00 N ATOM 3831 CA ASN A 239 9.266 16.704 18.927 1.00 0.00 C ATOM 3832 C ASN A 239 8.135 17.177 19.826 1.00 0.00 C ATOM 3833 O ASN A 239 6.981 17.238 19.401 1.00 0.00 O ATOM 3834 CB ASN A 239 8.846 16.694 17.473 1.00 0.00 C ATOM 3835 CG ASN A 239 9.990 16.407 16.535 1.00 0.00 C ATOM 3836 OD1 ASN A 239 10.787 17.297 16.220 1.00 0.00 O ATOM 3837 ND2 ASN A 239 10.083 15.183 16.086 1.00 0.00 N ATOM 3838 H ASN A 239 8.988 14.649 19.305 1.00 0.00 H ATOM 3839 HA ASN A 239 10.095 17.401 19.056 1.00 0.00 H ATOM 3840 1HB ASN A 239 8.086 15.953 17.327 1.00 0.00 H ATOM 3841 2HB ASN A 239 8.415 17.661 17.213 1.00 0.00 H ATOM 3842 1HD2 ASN A 239 10.822 14.935 15.461 1.00 0.00 H ATOM 3843 2HD2 ASN A 239 9.414 14.495 16.368 1.00 0.00 H ATOM 3844 N ILE A 240 8.505 17.625 21.029 1.00 0.00 N ATOM 3845 CA ILE A 240 7.578 17.916 22.129 1.00 0.00 C ATOM 3846 C ILE A 240 6.581 19.054 21.864 1.00 0.00 C ATOM 3847 O ILE A 240 5.483 19.060 22.407 1.00 0.00 O ATOM 3848 CB ILE A 240 8.372 18.262 23.395 1.00 0.00 C ATOM 3849 CG1 ILE A 240 9.208 19.521 23.159 1.00 0.00 C ATOM 3850 CG2 ILE A 240 9.243 17.068 23.773 1.00 0.00 C ATOM 3851 CD1 ILE A 240 9.859 20.054 24.410 1.00 0.00 C ATOM 3852 H ILE A 240 9.494 17.689 21.224 1.00 0.00 H ATOM 3853 HA ILE A 240 6.992 17.019 22.318 1.00 0.00 H ATOM 3854 HB ILE A 240 7.690 18.486 24.207 1.00 0.00 H ATOM 3855 1HG1 ILE A 240 9.983 19.294 22.428 1.00 0.00 H ATOM 3856 2HG1 ILE A 240 8.570 20.295 22.743 1.00 0.00 H ATOM 3857 1HG2 ILE A 240 9.813 17.303 24.671 1.00 0.00 H ATOM 3858 2HG2 ILE A 240 8.609 16.201 23.961 1.00 0.00 H ATOM 3859 3HG2 ILE A 240 9.931 16.846 22.954 1.00 0.00 H ATOM 3860 1HD1 ILE A 240 10.436 20.946 24.168 1.00 0.00 H ATOM 3861 2HD1 ILE A 240 9.090 20.305 25.142 1.00 0.00 H ATOM 3862 3HD1 ILE A 240 10.522 19.297 24.827 1.00 0.00 H ATOM 3863 N THR A 241 6.748 19.736 20.734 1.00 0.00 N ATOM 3864 CA THR A 241 5.801 20.769 20.316 1.00 0.00 C ATOM 3865 C THR A 241 4.391 20.189 20.173 1.00 0.00 C ATOM 3866 O THR A 241 3.396 20.824 20.523 1.00 0.00 O ATOM 3867 CB THR A 241 6.226 21.415 18.988 1.00 0.00 C ATOM 3868 OG1 THR A 241 7.502 22.052 19.149 1.00 0.00 O ATOM 3869 CG2 THR A 241 5.197 22.441 18.557 1.00 0.00 C ATOM 3870 H THR A 241 7.613 19.638 20.222 1.00 0.00 H ATOM 3871 HA THR A 241 5.769 21.543 21.083 1.00 0.00 H ATOM 3872 HB THR A 241 6.314 20.641 18.223 1.00 0.00 H ATOM 3873 HG1 THR A 241 8.165 21.389 19.357 1.00 0.00 H ATOM 3874 1HG2 THR A 241 5.506 22.893 17.614 1.00 0.00 H ATOM 3875 2HG2 THR A 241 4.231 21.952 18.426 1.00 0.00 H ATOM 3876 3HG2 THR A 241 5.113 23.214 19.320 1.00 0.00 H ATOM 3877 N ARG A 242 4.343 18.952 19.685 1.00 0.00 N ATOM 3878 CA ARG A 242 3.138 18.168 19.425 1.00 0.00 C ATOM 3879 C ARG A 242 2.256 17.916 20.656 1.00 0.00 C ATOM 3880 O ARG A 242 1.082 17.582 20.532 1.00 0.00 O ATOM 3881 CB ARG A 242 3.569 16.843 18.819 1.00 0.00 C ATOM 3882 CG ARG A 242 4.218 16.964 17.448 1.00 0.00 C ATOM 3883 CD ARG A 242 3.275 17.480 16.435 1.00 0.00 C ATOM 3884 NE ARG A 242 2.212 16.535 16.162 1.00 0.00 N ATOM 3885 CZ ARG A 242 0.940 16.873 15.884 1.00 0.00 C ATOM 3886 NH1 ARG A 242 0.592 18.140 15.845 1.00 0.00 N ATOM 3887 NH2 ARG A 242 0.039 15.934 15.648 1.00 0.00 N ATOM 3888 H ARG A 242 5.227 18.471 19.572 1.00 0.00 H ATOM 3889 HA ARG A 242 2.520 18.724 18.719 1.00 0.00 H ATOM 3890 1HB ARG A 242 4.280 16.353 19.486 1.00 0.00 H ATOM 3891 2HB ARG A 242 2.734 16.188 18.719 1.00 0.00 H ATOM 3892 1HG ARG A 242 5.064 17.649 17.510 1.00 0.00 H ATOM 3893 2HG ARG A 242 4.563 15.994 17.119 1.00 0.00 H ATOM 3894 1HD ARG A 242 2.826 18.407 16.795 1.00 0.00 H ATOM 3895 2HD ARG A 242 3.809 17.673 15.506 1.00 0.00 H ATOM 3896 HE ARG A 242 2.443 15.551 16.184 1.00 0.00 H ATOM 3897 1HH1 ARG A 242 1.281 18.858 16.024 1.00 0.00 H ATOM 3898 2HH1 ARG A 242 -0.361 18.396 15.636 1.00 0.00 H ATOM 3899 1HH2 ARG A 242 0.301 14.948 15.677 1.00 0.00 H ATOM 3900 2HH2 ARG A 242 -0.913 16.191 15.439 1.00 0.00 H ATOM 3901 N LEU A 243 2.839 17.982 21.837 1.00 0.00 N ATOM 3902 CA LEU A 243 2.119 17.736 23.079 1.00 0.00 C ATOM 3903 C LEU A 243 1.014 18.774 23.270 1.00 0.00 C ATOM 3904 O LEU A 243 0.057 18.559 24.011 1.00 0.00 O ATOM 3905 CB LEU A 243 3.098 17.775 24.247 1.00 0.00 C ATOM 3906 CG LEU A 243 4.151 16.663 24.260 1.00 0.00 C ATOM 3907 CD1 LEU A 243 5.164 16.968 25.333 1.00 0.00 C ATOM 3908 CD2 LEU A 243 3.476 15.336 24.500 1.00 0.00 C ATOM 3909 H LEU A 243 3.773 18.356 21.894 1.00 0.00 H ATOM 3910 HA LEU A 243 1.664 16.746 23.030 1.00 0.00 H ATOM 3911 1HB LEU A 243 3.620 18.728 24.230 1.00 0.00 H ATOM 3912 2HB LEU A 243 2.532 17.712 25.176 1.00 0.00 H ATOM 3913 HG LEU A 243 4.669 16.636 23.305 1.00 0.00 H ATOM 3914 1HD1 LEU A 243 5.908 16.197 25.353 1.00 0.00 H ATOM 3915 2HD1 LEU A 243 5.639 17.922 25.121 1.00 0.00 H ATOM 3916 3HD1 LEU A 243 4.667 17.016 26.300 1.00 0.00 H ATOM 3917 1HD2 LEU A 243 4.222 14.548 24.508 1.00 0.00 H ATOM 3918 2HD2 LEU A 243 2.959 15.358 25.460 1.00 0.00 H ATOM 3919 3HD2 LEU A 243 2.754 15.144 23.704 1.00 0.00 H ATOM 3920 N TRP A 244 1.151 19.909 22.586 1.00 0.00 N ATOM 3921 CA TRP A 244 0.208 21.006 22.742 1.00 0.00 C ATOM 3922 C TRP A 244 -0.958 20.872 21.761 1.00 0.00 C ATOM 3923 O TRP A 244 -1.837 21.730 21.731 1.00 0.00 O ATOM 3924 CB TRP A 244 0.919 22.336 22.521 1.00 0.00 C ATOM 3925 CG TRP A 244 1.944 22.632 23.573 1.00 0.00 C ATOM 3926 CD1 TRP A 244 3.299 22.545 23.440 1.00 0.00 C ATOM 3927 CD2 TRP A 244 1.702 23.069 24.929 1.00 0.00 C ATOM 3928 NE1 TRP A 244 3.912 22.894 24.617 1.00 0.00 N ATOM 3929 CE2 TRP A 244 2.951 23.219 25.539 1.00 0.00 C ATOM 3930 CE3 TRP A 244 0.542 23.341 25.665 1.00 0.00 C ATOM 3931 CZ2 TRP A 244 3.080 23.629 26.858 1.00 0.00 C ATOM 3932 CZ3 TRP A 244 0.671 23.755 26.986 1.00 0.00 C ATOM 3933 CH2 TRP A 244 1.907 23.896 27.566 1.00 0.00 C ATOM 3934 H TRP A 244 1.949 20.041 21.977 1.00 0.00 H ATOM 3935 HA TRP A 244 -0.185 20.988 23.758 1.00 0.00 H ATOM 3936 1HB TRP A 244 1.409 22.330 21.549 1.00 0.00 H ATOM 3937 2HB TRP A 244 0.187 23.143 22.512 1.00 0.00 H ATOM 3938 HD1 TRP A 244 3.817 22.243 22.536 1.00 0.00 H ATOM 3939 HE1 TRP A 244 4.910 22.908 24.779 1.00 0.00 H ATOM 3940 HE3 TRP A 244 -0.441 23.235 25.209 1.00 0.00 H ATOM 3941 HZ2 TRP A 244 4.052 23.747 27.336 1.00 0.00 H ATOM 3942 HZ3 TRP A 244 -0.238 23.964 27.552 1.00 0.00 H ATOM 3943 HH2 TRP A 244 1.972 24.221 28.605 1.00 0.00 H ATOM 3944 N ASP A 245 -0.936 19.807 20.957 1.00 0.00 N ATOM 3945 CA ASP A 245 -1.984 19.505 19.973 1.00 0.00 C ATOM 3946 C ASP A 245 -2.934 18.419 20.503 1.00 0.00 C ATOM 3947 O ASP A 245 -2.489 17.292 20.704 1.00 0.00 O ATOM 3948 CB ASP A 245 -1.383 19.072 18.635 1.00 0.00 C ATOM 3949 CG ASP A 245 -2.452 18.812 17.557 1.00 0.00 C ATOM 3950 OD1 ASP A 245 -3.602 18.629 17.902 1.00 0.00 O ATOM 3951 OD2 ASP A 245 -2.101 18.799 16.401 1.00 0.00 O ATOM 3952 H ASP A 245 -0.151 19.175 21.020 1.00 0.00 H ATOM 3953 HA ASP A 245 -2.566 20.400 19.809 1.00 0.00 H ATOM 3954 1HB ASP A 245 -0.703 19.842 18.274 1.00 0.00 H ATOM 3955 2HB ASP A 245 -0.799 18.160 18.776 1.00 0.00 H ATOM 3956 N PRO A 246 -4.196 18.747 20.885 1.00 0.00 N ATOM 3957 CA PRO A 246 -5.207 17.841 21.434 1.00 0.00 C ATOM 3958 C PRO A 246 -5.367 16.543 20.657 1.00 0.00 C ATOM 3959 O PRO A 246 -5.628 15.503 21.253 1.00 0.00 O ATOM 3960 CB PRO A 246 -6.489 18.681 21.362 1.00 0.00 C ATOM 3961 CG PRO A 246 -6.022 20.079 21.504 1.00 0.00 C ATOM 3962 CD PRO A 246 -4.739 20.132 20.732 1.00 0.00 C ATOM 3963 HA PRO A 246 -4.944 17.611 22.477 1.00 0.00 H ATOM 3964 1HB PRO A 246 -7.003 18.500 20.405 1.00 0.00 H ATOM 3965 2HB PRO A 246 -7.182 18.380 22.161 1.00 0.00 H ATOM 3966 1HG PRO A 246 -6.779 20.773 21.113 1.00 0.00 H ATOM 3967 2HG PRO A 246 -5.884 20.325 22.568 1.00 0.00 H ATOM 3968 1HD PRO A 246 -4.950 20.366 19.677 1.00 0.00 H ATOM 3969 2HD PRO A 246 -4.106 20.882 21.177 1.00 0.00 H ATOM 3970 N GLN A 247 -5.095 16.580 19.351 1.00 0.00 N ATOM 3971 CA GLN A 247 -5.235 15.403 18.498 1.00 0.00 C ATOM 3972 C GLN A 247 -4.317 14.275 18.930 1.00 0.00 C ATOM 3973 O GLN A 247 -4.628 13.102 18.729 1.00 0.00 O ATOM 3974 CB GLN A 247 -4.955 15.760 17.042 1.00 0.00 C ATOM 3975 CG GLN A 247 -5.180 14.615 16.077 1.00 0.00 C ATOM 3976 CD GLN A 247 -5.035 15.039 14.633 1.00 0.00 C ATOM 3977 OE1 GLN A 247 -3.972 15.499 14.210 1.00 0.00 O ATOM 3978 NE2 GLN A 247 -6.107 14.890 13.863 1.00 0.00 N ATOM 3979 H GLN A 247 -4.861 17.466 18.918 1.00 0.00 H ATOM 3980 HA GLN A 247 -6.261 15.043 18.579 1.00 0.00 H ATOM 3981 1HB GLN A 247 -5.597 16.588 16.741 1.00 0.00 H ATOM 3982 2HB GLN A 247 -3.921 16.092 16.941 1.00 0.00 H ATOM 3983 1HG GLN A 247 -4.444 13.834 16.278 1.00 0.00 H ATOM 3984 2HG GLN A 247 -6.183 14.226 16.217 1.00 0.00 H ATOM 3985 1HE2 GLN A 247 -6.072 15.154 12.899 1.00 0.00 H ATOM 3986 2HE2 GLN A 247 -6.950 14.513 14.247 1.00 0.00 H ATOM 3987 N VAL A 248 -3.135 14.642 19.399 1.00 0.00 N ATOM 3988 CA VAL A 248 -2.130 13.684 19.816 1.00 0.00 C ATOM 3989 C VAL A 248 -2.611 12.881 20.996 1.00 0.00 C ATOM 3990 O VAL A 248 -2.478 11.662 21.022 1.00 0.00 O ATOM 3991 CB VAL A 248 -0.846 14.415 20.183 1.00 0.00 C ATOM 3992 CG1 VAL A 248 0.149 13.440 20.775 1.00 0.00 C ATOM 3993 CG2 VAL A 248 -0.315 15.077 18.951 1.00 0.00 C ATOM 3994 H VAL A 248 -3.006 15.605 19.679 1.00 0.00 H ATOM 3995 HA VAL A 248 -1.895 13.036 18.970 1.00 0.00 H ATOM 3996 HB VAL A 248 -1.057 15.162 20.947 1.00 0.00 H ATOM 3997 1HG1 VAL A 248 1.067 13.970 21.037 1.00 0.00 H ATOM 3998 2HG1 VAL A 248 -0.273 12.988 21.668 1.00 0.00 H ATOM 3999 3HG1 VAL A 248 0.370 12.671 20.051 1.00 0.00 H ATOM 4000 1HG2 VAL A 248 0.574 15.590 19.179 1.00 0.00 H ATOM 4001 2HG2 VAL A 248 -0.116 14.339 18.205 1.00 0.00 H ATOM 4002 3HG2 VAL A 248 -1.053 15.786 18.571 1.00 0.00 H ATOM 4003 N TRP A 249 -3.308 13.566 21.900 1.00 0.00 N ATOM 4004 CA TRP A 249 -3.830 12.942 23.098 1.00 0.00 C ATOM 4005 C TRP A 249 -4.993 12.049 22.691 1.00 0.00 C ATOM 4006 O TRP A 249 -5.097 10.922 23.160 1.00 0.00 O ATOM 4007 CB TRP A 249 -4.277 14.011 24.092 1.00 0.00 C ATOM 4008 CG TRP A 249 -3.104 14.752 24.648 1.00 0.00 C ATOM 4009 CD1 TRP A 249 -2.444 15.767 24.037 1.00 0.00 C ATOM 4010 CD2 TRP A 249 -2.430 14.551 25.929 1.00 0.00 C ATOM 4011 NE1 TRP A 249 -1.421 16.212 24.830 1.00 0.00 N ATOM 4012 CE2 TRP A 249 -1.397 15.488 25.982 1.00 0.00 C ATOM 4013 CE3 TRP A 249 -2.619 13.678 27.002 1.00 0.00 C ATOM 4014 CZ2 TRP A 249 -0.547 15.576 27.072 1.00 0.00 C ATOM 4015 CZ3 TRP A 249 -1.773 13.767 28.089 1.00 0.00 C ATOM 4016 CH2 TRP A 249 -0.762 14.693 28.125 1.00 0.00 C ATOM 4017 H TRP A 249 -3.327 14.573 21.832 1.00 0.00 H ATOM 4018 HA TRP A 249 -3.045 12.342 23.557 1.00 0.00 H ATOM 4019 1HB TRP A 249 -4.946 14.706 23.601 1.00 0.00 H ATOM 4020 2HB TRP A 249 -4.831 13.546 24.902 1.00 0.00 H ATOM 4021 HD1 TRP A 249 -2.693 16.172 23.057 1.00 0.00 H ATOM 4022 HE1 TRP A 249 -0.785 16.955 24.600 1.00 0.00 H ATOM 4023 HE3 TRP A 249 -3.403 12.958 26.983 1.00 0.00 H ATOM 4024 HZ2 TRP A 249 0.261 16.306 27.118 1.00 0.00 H ATOM 4025 HZ3 TRP A 249 -1.929 13.080 28.920 1.00 0.00 H ATOM 4026 HH2 TRP A 249 -0.112 14.737 28.999 1.00 0.00 H ATOM 4027 N MET A 250 -5.696 12.444 21.631 1.00 0.00 N ATOM 4028 CA MET A 250 -6.817 11.646 21.163 1.00 0.00 C ATOM 4029 C MET A 250 -6.279 10.379 20.507 1.00 0.00 C ATOM 4030 O MET A 250 -6.756 9.291 20.808 1.00 0.00 O ATOM 4031 CB MET A 250 -7.679 12.444 20.195 1.00 0.00 C ATOM 4032 CG MET A 250 -8.396 13.594 20.838 1.00 0.00 C ATOM 4033 SD MET A 250 -9.673 13.050 21.978 1.00 0.00 S ATOM 4034 CE MET A 250 -10.126 14.598 22.743 1.00 0.00 C ATOM 4035 H MET A 250 -5.647 13.417 21.364 1.00 0.00 H ATOM 4036 HA MET A 250 -7.438 11.373 22.016 1.00 0.00 H ATOM 4037 1HB MET A 250 -7.064 12.833 19.398 1.00 0.00 H ATOM 4038 2HB MET A 250 -8.422 11.788 19.741 1.00 0.00 H ATOM 4039 1HG MET A 250 -7.692 14.203 21.377 1.00 0.00 H ATOM 4040 2HG MET A 250 -8.849 14.197 20.085 1.00 0.00 H ATOM 4041 1HE MET A 250 -10.910 14.425 23.476 1.00 0.00 H ATOM 4042 2HE MET A 250 -9.253 15.028 23.237 1.00 0.00 H ATOM 4043 3HE MET A 250 -10.486 15.286 21.984 1.00 0.00 H ATOM 4044 N ASP A 251 -5.171 10.503 19.753 1.00 0.00 N ATOM 4045 CA ASP A 251 -4.585 9.340 19.080 1.00 0.00 C ATOM 4046 C ASP A 251 -3.996 8.359 20.074 1.00 0.00 C ATOM 4047 O ASP A 251 -4.230 7.158 19.988 1.00 0.00 O ATOM 4048 CB ASP A 251 -3.489 9.722 18.079 1.00 0.00 C ATOM 4049 CG ASP A 251 -3.969 10.322 16.787 1.00 0.00 C ATOM 4050 OD1 ASP A 251 -5.149 10.300 16.523 1.00 0.00 O ATOM 4051 OD2 ASP A 251 -3.131 10.805 16.068 1.00 0.00 O ATOM 4052 H ASP A 251 -4.891 11.430 19.457 1.00 0.00 H ATOM 4053 HA ASP A 251 -5.375 8.831 18.527 1.00 0.00 H ATOM 4054 1HB ASP A 251 -2.815 10.441 18.542 1.00 0.00 H ATOM 4055 2HB ASP A 251 -2.918 8.836 17.837 1.00 0.00 H ATOM 4056 N ALA A 252 -3.420 8.910 21.141 1.00 0.00 N ATOM 4057 CA ALA A 252 -2.810 8.110 22.183 1.00 0.00 C ATOM 4058 C ALA A 252 -3.888 7.328 22.909 1.00 0.00 C ATOM 4059 O ALA A 252 -3.831 6.104 22.977 1.00 0.00 O ATOM 4060 CB ALA A 252 -2.054 9.016 23.131 1.00 0.00 C ATOM 4061 H ALA A 252 -3.202 9.895 21.111 1.00 0.00 H ATOM 4062 HA ALA A 252 -2.107 7.404 21.745 1.00 0.00 H ATOM 4063 1HB ALA A 252 -1.642 8.447 23.905 1.00 0.00 H ATOM 4064 2HB ALA A 252 -1.257 9.523 22.596 1.00 0.00 H ATOM 4065 3HB ALA A 252 -2.724 9.751 23.549 1.00 0.00 H ATOM 4066 N GLY A 253 -4.967 8.021 23.249 1.00 0.00 N ATOM 4067 CA GLY A 253 -6.067 7.450 24.009 1.00 0.00 C ATOM 4068 C GLY A 253 -6.781 6.386 23.197 1.00 0.00 C ATOM 4069 O GLY A 253 -7.066 5.298 23.695 1.00 0.00 O ATOM 4070 H GLY A 253 -4.910 9.027 23.198 1.00 0.00 H ATOM 4071 1HA GLY A 253 -5.685 7.018 24.933 1.00 0.00 H ATOM 4072 2HA GLY A 253 -6.765 8.238 24.286 1.00 0.00 H ATOM 4073 N THR A 254 -6.955 6.686 21.912 1.00 0.00 N ATOM 4074 CA THR A 254 -7.662 5.841 20.969 1.00 0.00 C ATOM 4075 C THR A 254 -6.930 4.541 20.694 1.00 0.00 C ATOM 4076 O THR A 254 -7.503 3.463 20.843 1.00 0.00 O ATOM 4077 CB THR A 254 -7.882 6.584 19.640 1.00 0.00 C ATOM 4078 OG1 THR A 254 -8.669 7.760 19.866 1.00 0.00 O ATOM 4079 CG2 THR A 254 -8.586 5.693 18.664 1.00 0.00 C ATOM 4080 H THR A 254 -6.727 7.620 21.616 1.00 0.00 H ATOM 4081 HA THR A 254 -8.634 5.590 21.395 1.00 0.00 H ATOM 4082 HB THR A 254 -6.917 6.882 19.230 1.00 0.00 H ATOM 4083 HG1 THR A 254 -8.150 8.400 20.360 1.00 0.00 H ATOM 4084 1HG2 THR A 254 -8.737 6.227 17.727 1.00 0.00 H ATOM 4085 2HG2 THR A 254 -7.981 4.805 18.482 1.00 0.00 H ATOM 4086 3HG2 THR A 254 -9.550 5.403 19.079 1.00 0.00 H ATOM 4087 N GLN A 255 -5.612 4.640 20.485 1.00 0.00 N ATOM 4088 CA GLN A 255 -4.833 3.459 20.156 1.00 0.00 C ATOM 4089 C GLN A 255 -4.740 2.514 21.322 1.00 0.00 C ATOM 4090 O GLN A 255 -4.921 1.319 21.145 1.00 0.00 O ATOM 4091 CB GLN A 255 -3.428 3.823 19.690 1.00 0.00 C ATOM 4092 CG GLN A 255 -2.688 2.626 19.173 1.00 0.00 C ATOM 4093 CD GLN A 255 -3.407 2.014 17.984 1.00 0.00 C ATOM 4094 OE1 GLN A 255 -3.723 2.718 17.023 1.00 0.00 O ATOM 4095 NE2 GLN A 255 -3.669 0.705 18.043 1.00 0.00 N ATOM 4096 H GLN A 255 -5.187 5.548 20.397 1.00 0.00 H ATOM 4097 HA GLN A 255 -5.339 2.932 19.347 1.00 0.00 H ATOM 4098 1HB GLN A 255 -3.490 4.571 18.908 1.00 0.00 H ATOM 4099 2HB GLN A 255 -2.867 4.261 20.519 1.00 0.00 H ATOM 4100 1HG GLN A 255 -1.686 2.927 18.860 1.00 0.00 H ATOM 4101 2HG GLN A 255 -2.620 1.889 19.966 1.00 0.00 H ATOM 4102 1HE2 GLN A 255 -4.141 0.252 17.285 1.00 0.00 H ATOM 4103 2HE2 GLN A 255 -3.388 0.173 18.854 1.00 0.00 H ATOM 4104 N ILE A 256 -4.659 3.068 22.518 1.00 0.00 N ATOM 4105 CA ILE A 256 -4.595 2.274 23.729 1.00 0.00 C ATOM 4106 C ILE A 256 -5.883 1.530 23.940 1.00 0.00 C ATOM 4107 O ILE A 256 -5.903 0.323 24.153 1.00 0.00 O ATOM 4108 CB ILE A 256 -4.308 3.174 24.893 1.00 0.00 C ATOM 4109 CG1 ILE A 256 -2.938 3.687 24.736 1.00 0.00 C ATOM 4110 CG2 ILE A 256 -4.483 2.447 26.157 1.00 0.00 C ATOM 4111 CD1 ILE A 256 -2.630 4.758 25.610 1.00 0.00 C ATOM 4112 H ILE A 256 -4.345 4.028 22.576 1.00 0.00 H ATOM 4113 HA ILE A 256 -3.789 1.548 23.630 1.00 0.00 H ATOM 4114 HB ILE A 256 -4.990 4.021 24.875 1.00 0.00 H ATOM 4115 1HG1 ILE A 256 -2.239 2.876 24.917 1.00 0.00 H ATOM 4116 2HG1 ILE A 256 -2.802 4.025 23.715 1.00 0.00 H ATOM 4117 1HG2 ILE A 256 -4.273 3.108 26.971 1.00 0.00 H ATOM 4118 2HG2 ILE A 256 -5.506 2.092 26.228 1.00 0.00 H ATOM 4119 3HG2 ILE A 256 -3.804 1.604 26.188 1.00 0.00 H ATOM 4120 1HD1 ILE A 256 -1.630 5.070 25.434 1.00 0.00 H ATOM 4121 2HD1 ILE A 256 -3.307 5.572 25.418 1.00 0.00 H ATOM 4122 3HD1 ILE A 256 -2.735 4.431 26.617 1.00 0.00 H ATOM 4123 N PHE A 257 -6.980 2.222 23.738 1.00 0.00 N ATOM 4124 CA PHE A 257 -8.270 1.603 23.870 1.00 0.00 C ATOM 4125 C PHE A 257 -8.367 0.383 22.940 1.00 0.00 C ATOM 4126 O PHE A 257 -8.713 -0.714 23.379 1.00 0.00 O ATOM 4127 CB PHE A 257 -9.377 2.601 23.549 1.00 0.00 C ATOM 4128 CG PHE A 257 -10.729 2.019 23.629 1.00 0.00 C ATOM 4129 CD1 PHE A 257 -11.356 1.789 24.841 1.00 0.00 C ATOM 4130 CD2 PHE A 257 -11.376 1.701 22.487 1.00 0.00 C ATOM 4131 CE1 PHE A 257 -12.619 1.244 24.869 1.00 0.00 C ATOM 4132 CE2 PHE A 257 -12.623 1.163 22.489 1.00 0.00 C ATOM 4133 CZ PHE A 257 -13.252 0.930 23.675 1.00 0.00 C ATOM 4134 H PHE A 257 -6.918 3.211 23.545 1.00 0.00 H ATOM 4135 HA PHE A 257 -8.397 1.282 24.904 1.00 0.00 H ATOM 4136 1HB PHE A 257 -9.321 3.439 24.243 1.00 0.00 H ATOM 4137 2HB PHE A 257 -9.229 2.995 22.545 1.00 0.00 H ATOM 4138 HD1 PHE A 257 -10.839 2.045 25.768 1.00 0.00 H ATOM 4139 HD2 PHE A 257 -10.870 1.887 21.570 1.00 0.00 H ATOM 4140 HE1 PHE A 257 -13.112 1.062 25.821 1.00 0.00 H ATOM 4141 HE2 PHE A 257 -13.123 0.914 21.551 1.00 0.00 H ATOM 4142 HZ PHE A 257 -14.237 0.504 23.674 1.00 0.00 H ATOM 4143 N PHE A 258 -7.948 0.556 21.679 1.00 0.00 N ATOM 4144 CA PHE A 258 -8.055 -0.507 20.683 1.00 0.00 C ATOM 4145 C PHE A 258 -7.012 -1.621 20.869 1.00 0.00 C ATOM 4146 O PHE A 258 -7.339 -2.801 20.727 1.00 0.00 O ATOM 4147 CB PHE A 258 -7.916 0.070 19.273 1.00 0.00 C ATOM 4148 CG PHE A 258 -9.061 0.926 18.832 1.00 0.00 C ATOM 4149 CD1 PHE A 258 -10.346 0.665 19.253 1.00 0.00 C ATOM 4150 CD2 PHE A 258 -8.851 2.001 17.987 1.00 0.00 C ATOM 4151 CE1 PHE A 258 -11.400 1.461 18.841 1.00 0.00 C ATOM 4152 CE2 PHE A 258 -9.900 2.796 17.576 1.00 0.00 C ATOM 4153 CZ PHE A 258 -11.174 2.524 18.004 1.00 0.00 C ATOM 4154 H PHE A 258 -7.731 1.491 21.358 1.00 0.00 H ATOM 4155 HA PHE A 258 -9.032 -0.980 20.794 1.00 0.00 H ATOM 4156 1HB PHE A 258 -7.007 0.674 19.216 1.00 0.00 H ATOM 4157 2HB PHE A 258 -7.814 -0.743 18.556 1.00 0.00 H ATOM 4158 HD1 PHE A 258 -10.528 -0.180 19.920 1.00 0.00 H ATOM 4159 HD2 PHE A 258 -7.837 2.218 17.646 1.00 0.00 H ATOM 4160 HE1 PHE A 258 -12.414 1.245 19.182 1.00 0.00 H ATOM 4161 HE2 PHE A 258 -9.719 3.640 16.911 1.00 0.00 H ATOM 4162 HZ PHE A 258 -12.006 3.148 17.680 1.00 0.00 H ATOM 4163 N SER A 259 -5.810 -1.262 21.316 1.00 0.00 N ATOM 4164 CA SER A 259 -4.710 -2.226 21.425 1.00 0.00 C ATOM 4165 C SER A 259 -4.963 -3.144 22.602 1.00 0.00 C ATOM 4166 O SER A 259 -4.887 -4.365 22.488 1.00 0.00 O ATOM 4167 CB SER A 259 -3.370 -1.530 21.599 1.00 0.00 C ATOM 4168 OG SER A 259 -2.952 -0.845 20.443 1.00 0.00 O ATOM 4169 H SER A 259 -5.584 -0.284 21.368 1.00 0.00 H ATOM 4170 HA SER A 259 -4.672 -2.821 20.512 1.00 0.00 H ATOM 4171 1HB SER A 259 -3.442 -0.824 22.417 1.00 0.00 H ATOM 4172 2HB SER A 259 -2.625 -2.260 21.857 1.00 0.00 H ATOM 4173 HG SER A 259 -2.066 -0.529 20.628 1.00 0.00 H ATOM 4174 N PHE A 260 -5.443 -2.537 23.670 1.00 0.00 N ATOM 4175 CA PHE A 260 -5.745 -3.220 24.911 1.00 0.00 C ATOM 4176 C PHE A 260 -7.235 -3.506 24.896 1.00 0.00 C ATOM 4177 O PHE A 260 -8.004 -2.899 25.641 1.00 0.00 O ATOM 4178 CB PHE A 260 -5.345 -2.328 26.100 1.00 0.00 C ATOM 4179 CG PHE A 260 -3.877 -2.054 26.174 1.00 0.00 C ATOM 4180 CD1 PHE A 260 -3.321 -1.054 25.405 1.00 0.00 C ATOM 4181 CD2 PHE A 260 -3.057 -2.772 26.990 1.00 0.00 C ATOM 4182 CE1 PHE A 260 -1.995 -0.782 25.450 1.00 0.00 C ATOM 4183 CE2 PHE A 260 -1.720 -2.489 27.030 1.00 0.00 C ATOM 4184 CZ PHE A 260 -1.194 -1.494 26.258 1.00 0.00 C ATOM 4185 H PHE A 260 -5.352 -1.531 23.712 1.00 0.00 H ATOM 4186 HA PHE A 260 -5.174 -4.142 24.971 1.00 0.00 H ATOM 4187 1HB PHE A 260 -5.868 -1.373 26.032 1.00 0.00 H ATOM 4188 2HB PHE A 260 -5.644 -2.792 27.015 1.00 0.00 H ATOM 4189 HD1 PHE A 260 -3.940 -0.486 24.765 1.00 0.00 H ATOM 4190 HD2 PHE A 260 -3.466 -3.571 27.613 1.00 0.00 H ATOM 4191 HE1 PHE A 260 -1.582 0.015 24.829 1.00 0.00 H ATOM 4192 HE2 PHE A 260 -1.092 -3.042 27.658 1.00 0.00 H ATOM 4193 HZ PHE A 260 -0.129 -1.280 26.296 1.00 0.00 H ATOM 4194 N ALA A 261 -7.633 -4.409 24.006 1.00 0.00 N ATOM 4195 CA ALA A 261 -9.029 -4.551 23.628 1.00 0.00 C ATOM 4196 C ALA A 261 -9.929 -4.819 24.805 1.00 0.00 C ATOM 4197 O ALA A 261 -9.590 -5.544 25.739 1.00 0.00 O ATOM 4198 CB ALA A 261 -9.174 -5.664 22.607 1.00 0.00 C ATOM 4199 H ALA A 261 -6.945 -4.996 23.555 1.00 0.00 H ATOM 4200 HA ALA A 261 -9.362 -3.613 23.182 1.00 0.00 H ATOM 4201 1HB ALA A 261 -10.222 -5.758 22.333 1.00 0.00 H ATOM 4202 2HB ALA A 261 -8.585 -5.427 21.721 1.00 0.00 H ATOM 4203 3HB ALA A 261 -8.823 -6.602 23.034 1.00 0.00 H ATOM 4204 N ILE A 262 -11.096 -4.212 24.717 1.00 0.00 N ATOM 4205 CA ILE A 262 -12.150 -4.275 25.700 1.00 0.00 C ATOM 4206 C ILE A 262 -13.468 -4.250 24.956 1.00 0.00 C ATOM 4207 O ILE A 262 -13.526 -3.655 23.893 1.00 0.00 O ATOM 4208 CB ILE A 262 -12.077 -3.111 26.698 1.00 0.00 C ATOM 4209 CG1 ILE A 262 -13.033 -3.381 27.845 1.00 0.00 C ATOM 4210 CG2 ILE A 262 -12.403 -1.794 25.998 1.00 0.00 C ATOM 4211 CD1 ILE A 262 -12.847 -2.537 28.960 1.00 0.00 C ATOM 4212 H ILE A 262 -11.269 -3.662 23.889 1.00 0.00 H ATOM 4213 HA ILE A 262 -12.041 -5.191 26.281 1.00 0.00 H ATOM 4214 HB ILE A 262 -11.071 -3.054 27.117 1.00 0.00 H ATOM 4215 1HG1 ILE A 262 -14.039 -3.263 27.498 1.00 0.00 H ATOM 4216 2HG1 ILE A 262 -12.915 -4.383 28.164 1.00 0.00 H ATOM 4217 1HG2 ILE A 262 -12.348 -0.978 26.717 1.00 0.00 H ATOM 4218 2HG2 ILE A 262 -11.684 -1.621 25.195 1.00 0.00 H ATOM 4219 3HG2 ILE A 262 -13.410 -1.843 25.579 1.00 0.00 H ATOM 4220 1HD1 ILE A 262 -13.566 -2.792 29.735 1.00 0.00 H ATOM 4221 2HD1 ILE A 262 -11.847 -2.669 29.337 1.00 0.00 H ATOM 4222 3HD1 ILE A 262 -12.995 -1.504 28.653 1.00 0.00 H ATOM 4223 N CYS A 263 -14.486 -4.897 25.514 1.00 0.00 N ATOM 4224 CA CYS A 263 -15.873 -4.936 25.004 1.00 0.00 C ATOM 4225 C CYS A 263 -16.088 -5.776 23.757 1.00 0.00 C ATOM 4226 O CYS A 263 -17.069 -5.579 23.047 1.00 0.00 O ATOM 4227 CB CYS A 263 -16.404 -3.553 24.680 1.00 0.00 C ATOM 4228 SG CYS A 263 -16.432 -2.523 26.016 1.00 0.00 S ATOM 4229 H CYS A 263 -14.286 -5.410 26.363 1.00 0.00 H ATOM 4230 HA CYS A 263 -16.502 -5.354 25.790 1.00 0.00 H ATOM 4231 1HB CYS A 263 -15.827 -3.104 23.941 1.00 0.00 H ATOM 4232 2HB CYS A 263 -17.415 -3.635 24.289 1.00 0.00 H ATOM 4233 HG CYS A 263 -16.852 -1.444 25.355 1.00 0.00 H ATOM 4234 N LEU A 264 -15.184 -6.698 23.481 1.00 0.00 N ATOM 4235 CA LEU A 264 -15.440 -7.670 22.425 1.00 0.00 C ATOM 4236 C LEU A 264 -15.908 -8.951 23.103 1.00 0.00 C ATOM 4237 O LEU A 264 -16.297 -9.928 22.457 1.00 0.00 O ATOM 4238 CB LEU A 264 -14.181 -7.917 21.594 1.00 0.00 C ATOM 4239 CG LEU A 264 -13.646 -6.729 20.848 1.00 0.00 C ATOM 4240 CD1 LEU A 264 -12.358 -7.126 20.154 1.00 0.00 C ATOM 4241 CD2 LEU A 264 -14.685 -6.268 19.871 1.00 0.00 C ATOM 4242 H LEU A 264 -14.317 -6.735 23.999 1.00 0.00 H ATOM 4243 HA LEU A 264 -16.215 -7.289 21.761 1.00 0.00 H ATOM 4244 1HB LEU A 264 -13.405 -8.269 22.256 1.00 0.00 H ATOM 4245 2HB LEU A 264 -14.384 -8.681 20.876 1.00 0.00 H ATOM 4246 HG LEU A 264 -13.416 -5.921 21.548 1.00 0.00 H ATOM 4247 1HD1 LEU A 264 -11.960 -6.271 19.609 1.00 0.00 H ATOM 4248 2HD1 LEU A 264 -11.631 -7.453 20.894 1.00 0.00 H ATOM 4249 3HD1 LEU A 264 -12.558 -7.941 19.458 1.00 0.00 H ATOM 4250 1HD2 LEU A 264 -14.312 -5.404 19.321 1.00 0.00 H ATOM 4251 2HD2 LEU A 264 -14.911 -7.070 19.173 1.00 0.00 H ATOM 4252 3HD2 LEU A 264 -15.590 -5.991 20.413 1.00 0.00 H ATOM 4253 N GLY A 265 -15.869 -8.916 24.438 1.00 0.00 N ATOM 4254 CA GLY A 265 -16.268 -10.020 25.287 1.00 0.00 C ATOM 4255 C GLY A 265 -15.150 -11.043 25.353 1.00 0.00 C ATOM 4256 O GLY A 265 -15.272 -12.075 26.002 1.00 0.00 O ATOM 4257 H GLY A 265 -15.554 -8.069 24.885 1.00 0.00 H ATOM 4258 1HA GLY A 265 -16.501 -9.651 26.286 1.00 0.00 H ATOM 4259 2HA GLY A 265 -17.174 -10.475 24.897 1.00 0.00 H ATOM 4260 N CYS A 266 -14.040 -10.722 24.691 1.00 0.00 N ATOM 4261 CA CYS A 266 -12.889 -11.581 24.586 1.00 0.00 C ATOM 4262 C CYS A 266 -12.211 -11.804 25.915 1.00 0.00 C ATOM 4263 O CYS A 266 -11.868 -12.932 26.250 1.00 0.00 O ATOM 4264 CB CYS A 266 -11.889 -10.972 23.596 1.00 0.00 C ATOM 4265 SG CYS A 266 -12.456 -10.991 21.855 1.00 0.00 S ATOM 4266 H CYS A 266 -14.016 -9.844 24.197 1.00 0.00 H ATOM 4267 HA CYS A 266 -13.216 -12.551 24.215 1.00 0.00 H ATOM 4268 1HB CYS A 266 -11.686 -9.937 23.874 1.00 0.00 H ATOM 4269 2HB CYS A 266 -10.955 -11.509 23.646 1.00 0.00 H ATOM 4270 HG CYS A 266 -12.518 -12.317 21.740 1.00 0.00 H ATOM 4271 N LEU A 267 -12.025 -10.731 26.683 1.00 0.00 N ATOM 4272 CA LEU A 267 -11.465 -10.859 28.016 1.00 0.00 C ATOM 4273 C LEU A 267 -12.489 -11.431 28.990 1.00 0.00 C ATOM 4274 O LEU A 267 -12.222 -12.426 29.656 1.00 0.00 O ATOM 4275 CB LEU A 267 -10.973 -9.500 28.532 1.00 0.00 C ATOM 4276 CG LEU A 267 -9.772 -8.883 27.816 1.00 0.00 C ATOM 4277 CD1 LEU A 267 -9.534 -7.477 28.370 1.00 0.00 C ATOM 4278 CD2 LEU A 267 -8.555 -9.772 28.016 1.00 0.00 C ATOM 4279 H LEU A 267 -12.268 -9.818 26.324 1.00 0.00 H ATOM 4280 HA LEU A 267 -10.599 -11.518 27.962 1.00 0.00 H ATOM 4281 1HB LEU A 267 -11.766 -8.803 28.463 1.00 0.00 H ATOM 4282 2HB LEU A 267 -10.701 -9.606 29.583 1.00 0.00 H ATOM 4283 HG LEU A 267 -9.982 -8.793 26.748 1.00 0.00 H ATOM 4284 1HD1 LEU A 267 -8.683 -7.030 27.868 1.00 0.00 H ATOM 4285 2HD1 LEU A 267 -10.420 -6.861 28.199 1.00 0.00 H ATOM 4286 3HD1 LEU A 267 -9.333 -7.534 29.441 1.00 0.00 H ATOM 4287 1HD2 LEU A 267 -7.701 -9.333 27.505 1.00 0.00 H ATOM 4288 2HD2 LEU A 267 -8.337 -9.860 29.080 1.00 0.00 H ATOM 4289 3HD2 LEU A 267 -8.755 -10.763 27.604 1.00 0.00 H ATOM 4290 N THR A 268 -13.780 -11.120 28.758 1.00 0.00 N ATOM 4291 CA THR A 268 -14.819 -11.696 29.602 1.00 0.00 C ATOM 4292 C THR A 268 -14.847 -13.203 29.483 1.00 0.00 C ATOM 4293 O THR A 268 -14.669 -13.922 30.464 1.00 0.00 O ATOM 4294 CB THR A 268 -16.233 -11.153 29.275 1.00 0.00 C ATOM 4295 OG1 THR A 268 -16.267 -9.755 29.437 1.00 0.00 O ATOM 4296 CG2 THR A 268 -17.271 -11.792 30.200 1.00 0.00 C ATOM 4297 H THR A 268 -14.028 -10.377 28.113 1.00 0.00 H ATOM 4298 HA THR A 268 -14.599 -11.440 30.638 1.00 0.00 H ATOM 4299 HB THR A 268 -16.477 -11.386 28.242 1.00 0.00 H ATOM 4300 HG1 THR A 268 -15.660 -9.363 28.810 1.00 0.00 H ATOM 4301 1HG2 THR A 268 -18.257 -11.407 29.964 1.00 0.00 H ATOM 4302 2HG2 THR A 268 -17.266 -12.875 30.066 1.00 0.00 H ATOM 4303 3HG2 THR A 268 -17.032 -11.556 31.228 1.00 0.00 H ATOM 4304 N ALA A 269 -14.866 -13.663 28.234 1.00 0.00 N ATOM 4305 CA ALA A 269 -14.953 -15.066 27.904 1.00 0.00 C ATOM 4306 C ALA A 269 -13.715 -15.830 28.334 1.00 0.00 C ATOM 4307 O ALA A 269 -13.830 -16.868 28.967 1.00 0.00 O ATOM 4308 CB ALA A 269 -15.183 -15.234 26.409 1.00 0.00 C ATOM 4309 H ALA A 269 -15.002 -12.995 27.492 1.00 0.00 H ATOM 4310 HA ALA A 269 -15.799 -15.495 28.442 1.00 0.00 H ATOM 4311 1HB ALA A 269 -15.250 -16.295 26.166 1.00 0.00 H ATOM 4312 2HB ALA A 269 -16.111 -14.736 26.128 1.00 0.00 H ATOM 4313 3HB ALA A 269 -14.351 -14.789 25.861 1.00 0.00 H ATOM 4314 N LEU A 270 -12.527 -15.265 28.122 1.00 0.00 N ATOM 4315 CA LEU A 270 -11.321 -16.001 28.484 1.00 0.00 C ATOM 4316 C LEU A 270 -11.111 -16.076 29.984 1.00 0.00 C ATOM 4317 O LEU A 270 -11.104 -17.141 30.600 1.00 0.00 O ATOM 4318 CB LEU A 270 -10.086 -15.366 27.845 1.00 0.00 C ATOM 4319 CG LEU A 270 -9.988 -15.435 26.359 1.00 0.00 C ATOM 4320 CD1 LEU A 270 -8.792 -14.649 25.932 1.00 0.00 C ATOM 4321 CD2 LEU A 270 -9.896 -16.849 25.941 1.00 0.00 C ATOM 4322 H LEU A 270 -12.449 -14.429 27.560 1.00 0.00 H ATOM 4323 HA LEU A 270 -11.424 -17.022 28.120 1.00 0.00 H ATOM 4324 1HB LEU A 270 -10.054 -14.312 28.123 1.00 0.00 H ATOM 4325 2HB LEU A 270 -9.201 -15.850 28.244 1.00 0.00 H ATOM 4326 HG LEU A 270 -10.861 -14.987 25.910 1.00 0.00 H ATOM 4327 1HD1 LEU A 270 -8.702 -14.681 24.886 1.00 0.00 H ATOM 4328 2HD1 LEU A 270 -8.904 -13.613 26.253 1.00 0.00 H ATOM 4329 3HD1 LEU A 270 -7.900 -15.075 26.385 1.00 0.00 H ATOM 4330 1HD2 LEU A 270 -9.826 -16.905 24.862 1.00 0.00 H ATOM 4331 2HD2 LEU A 270 -9.021 -17.291 26.381 1.00 0.00 H ATOM 4332 3HD2 LEU A 270 -10.784 -17.387 26.274 1.00 0.00 H ATOM 4333 N GLY A 271 -11.600 -15.022 30.623 1.00 0.00 N ATOM 4334 CA GLY A 271 -11.558 -14.895 32.065 1.00 0.00 C ATOM 4335 C GLY A 271 -12.595 -15.777 32.756 1.00 0.00 C ATOM 4336 O GLY A 271 -12.333 -16.305 33.833 1.00 0.00 O ATOM 4337 H GLY A 271 -11.949 -14.242 30.091 1.00 0.00 H ATOM 4338 1HA GLY A 271 -10.566 -15.163 32.418 1.00 0.00 H ATOM 4339 2HA GLY A 271 -11.731 -13.854 32.339 1.00 0.00 H ATOM 4340 N SER A 272 -13.666 -16.123 32.026 1.00 0.00 N ATOM 4341 CA SER A 272 -14.750 -16.944 32.570 1.00 0.00 C ATOM 4342 C SER A 272 -14.353 -18.402 32.812 1.00 0.00 C ATOM 4343 O SER A 272 -15.100 -19.154 33.437 1.00 0.00 O ATOM 4344 CB SER A 272 -15.963 -16.921 31.649 1.00 0.00 C ATOM 4345 OG SER A 272 -15.756 -17.705 30.506 1.00 0.00 O ATOM 4346 H SER A 272 -13.865 -15.580 31.198 1.00 0.00 H ATOM 4347 HA SER A 272 -15.028 -16.533 33.540 1.00 0.00 H ATOM 4348 1HB SER A 272 -16.824 -17.288 32.186 1.00 0.00 H ATOM 4349 2HB SER A 272 -16.174 -15.895 31.348 1.00 0.00 H ATOM 4350 HG SER A 272 -14.981 -17.363 30.062 1.00 0.00 H ATOM 4351 N TYR A 273 -13.212 -18.822 32.260 1.00 0.00 N ATOM 4352 CA TYR A 273 -12.729 -20.189 32.408 1.00 0.00 C ATOM 4353 C TYR A 273 -11.665 -20.302 33.512 1.00 0.00 C ATOM 4354 O TYR A 273 -11.022 -21.339 33.681 1.00 0.00 O ATOM 4355 CB TYR A 273 -12.173 -20.694 31.062 1.00 0.00 C ATOM 4356 CG TYR A 273 -13.216 -20.808 29.985 1.00 0.00 C ATOM 4357 CD1 TYR A 273 -13.300 -19.822 29.022 1.00 0.00 C ATOM 4358 CD2 TYR A 273 -14.078 -21.877 29.952 1.00 0.00 C ATOM 4359 CE1 TYR A 273 -14.254 -19.900 28.011 1.00 0.00 C ATOM 4360 CE2 TYR A 273 -15.036 -21.966 28.949 1.00 0.00 C ATOM 4361 CZ TYR A 273 -15.127 -20.980 27.978 1.00 0.00 C ATOM 4362 OH TYR A 273 -16.089 -21.085 26.982 1.00 0.00 O ATOM 4363 H TYR A 273 -12.621 -18.156 31.777 1.00 0.00 H ATOM 4364 HA TYR A 273 -13.566 -20.822 32.704 1.00 0.00 H ATOM 4365 1HB TYR A 273 -11.420 -20.041 30.723 1.00 0.00 H ATOM 4366 2HB TYR A 273 -11.715 -21.676 31.199 1.00 0.00 H ATOM 4367 HD1 TYR A 273 -12.613 -18.987 29.061 1.00 0.00 H ATOM 4368 HD2 TYR A 273 -14.012 -22.646 30.705 1.00 0.00 H ATOM 4369 HE1 TYR A 273 -14.313 -19.115 27.253 1.00 0.00 H ATOM 4370 HE2 TYR A 273 -15.718 -22.813 28.925 1.00 0.00 H ATOM 4371 HH TYR A 273 -16.061 -20.310 26.418 1.00 0.00 H ATOM 4372 N ASN A 274 -11.493 -19.237 34.293 1.00 0.00 N ATOM 4373 CA ASN A 274 -10.607 -19.303 35.448 1.00 0.00 C ATOM 4374 C ASN A 274 -11.380 -19.787 36.657 1.00 0.00 C ATOM 4375 O ASN A 274 -12.595 -19.607 36.738 1.00 0.00 O ATOM 4376 CB ASN A 274 -9.942 -17.965 35.750 1.00 0.00 C ATOM 4377 CG ASN A 274 -8.877 -17.600 34.803 1.00 0.00 C ATOM 4378 OD1 ASN A 274 -8.040 -18.429 34.436 1.00 0.00 O ATOM 4379 ND2 ASN A 274 -8.878 -16.379 34.390 1.00 0.00 N ATOM 4380 H ASN A 274 -11.930 -18.359 34.056 1.00 0.00 H ATOM 4381 HA ASN A 274 -9.820 -20.032 35.247 1.00 0.00 H ATOM 4382 1HB ASN A 274 -10.689 -17.179 35.739 1.00 0.00 H ATOM 4383 2HB ASN A 274 -9.510 -17.992 36.753 1.00 0.00 H ATOM 4384 1HD2 ASN A 274 -8.182 -16.071 33.749 1.00 0.00 H ATOM 4385 2HD2 ASN A 274 -9.575 -15.741 34.716 1.00 0.00 H ATOM 4386 N LYS A 275 -10.676 -20.369 37.608 1.00 0.00 N ATOM 4387 CA LYS A 275 -11.280 -20.726 38.874 1.00 0.00 C ATOM 4388 C LYS A 275 -11.316 -19.458 39.693 1.00 0.00 C ATOM 4389 O LYS A 275 -10.352 -18.708 39.691 1.00 0.00 O ATOM 4390 CB LYS A 275 -10.482 -21.823 39.552 1.00 0.00 C ATOM 4391 CG LYS A 275 -10.533 -23.148 38.778 1.00 0.00 C ATOM 4392 CD LYS A 275 -9.760 -24.249 39.462 1.00 0.00 C ATOM 4393 CE LYS A 275 -9.835 -25.543 38.664 1.00 0.00 C ATOM 4394 NZ LYS A 275 -9.061 -26.638 39.309 1.00 0.00 N ATOM 4395 H LYS A 275 -9.695 -20.553 37.455 1.00 0.00 H ATOM 4396 HA LYS A 275 -12.288 -21.104 38.705 1.00 0.00 H ATOM 4397 1HB LYS A 275 -9.441 -21.514 39.652 1.00 0.00 H ATOM 4398 2HB LYS A 275 -10.870 -21.984 40.554 1.00 0.00 H ATOM 4399 1HG LYS A 275 -11.571 -23.467 38.675 1.00 0.00 H ATOM 4400 2HG LYS A 275 -10.114 -22.999 37.781 1.00 0.00 H ATOM 4401 1HD LYS A 275 -8.715 -23.951 39.566 1.00 0.00 H ATOM 4402 2HD LYS A 275 -10.170 -24.419 40.455 1.00 0.00 H ATOM 4403 1HE LYS A 275 -10.878 -25.846 38.575 1.00 0.00 H ATOM 4404 2HE LYS A 275 -9.436 -25.367 37.663 1.00 0.00 H ATOM 4405 1HZ LYS A 275 -9.135 -27.476 38.750 1.00 0.00 H ATOM 4406 2HZ LYS A 275 -8.091 -26.367 39.383 1.00 0.00 H ATOM 4407 3HZ LYS A 275 -9.433 -26.814 40.231 1.00 0.00 H ATOM 4408 N TYR A 276 -12.335 -19.315 40.533 1.00 0.00 N ATOM 4409 CA TYR A 276 -12.556 -18.086 41.293 1.00 0.00 C ATOM 4410 C TYR A 276 -11.360 -17.517 42.056 1.00 0.00 C ATOM 4411 O TYR A 276 -11.252 -16.303 42.178 1.00 0.00 O ATOM 4412 CB TYR A 276 -13.703 -18.297 42.285 1.00 0.00 C ATOM 4413 CG TYR A 276 -13.294 -19.070 43.521 1.00 0.00 C ATOM 4414 CD1 TYR A 276 -12.915 -18.385 44.676 1.00 0.00 C ATOM 4415 CD2 TYR A 276 -13.295 -20.454 43.506 1.00 0.00 C ATOM 4416 CE1 TYR A 276 -12.542 -19.088 45.802 1.00 0.00 C ATOM 4417 CE2 TYR A 276 -12.921 -21.156 44.635 1.00 0.00 C ATOM 4418 CZ TYR A 276 -12.545 -20.478 45.779 1.00 0.00 C ATOM 4419 OH TYR A 276 -12.173 -21.179 46.904 1.00 0.00 O ATOM 4420 H TYR A 276 -13.057 -20.021 40.537 1.00 0.00 H ATOM 4421 HA TYR A 276 -12.810 -17.303 40.579 1.00 0.00 H ATOM 4422 1HB TYR A 276 -14.096 -17.328 42.599 1.00 0.00 H ATOM 4423 2HB TYR A 276 -14.514 -18.837 41.795 1.00 0.00 H ATOM 4424 HD1 TYR A 276 -12.913 -17.294 44.687 1.00 0.00 H ATOM 4425 HD2 TYR A 276 -13.589 -20.988 42.602 1.00 0.00 H ATOM 4426 HE1 TYR A 276 -12.246 -18.554 46.704 1.00 0.00 H ATOM 4427 HE2 TYR A 276 -12.920 -22.247 44.623 1.00 0.00 H ATOM 4428 HH TYR A 276 -11.959 -20.562 47.609 1.00 0.00 H ATOM 4429 N HIS A 277 -10.464 -18.359 42.573 1.00 0.00 N ATOM 4430 CA HIS A 277 -9.379 -17.847 43.406 1.00 0.00 C ATOM 4431 C HIS A 277 -8.185 -17.329 42.592 1.00 0.00 C ATOM 4432 O HIS A 277 -7.203 -16.848 43.157 1.00 0.00 O ATOM 4433 CB HIS A 277 -8.877 -18.916 44.376 1.00 0.00 C ATOM 4434 CG HIS A 277 -8.322 -20.123 43.716 1.00 0.00 C ATOM 4435 ND1 HIS A 277 -9.107 -21.048 43.069 1.00 0.00 N ATOM 4436 CD2 HIS A 277 -7.048 -20.563 43.604 1.00 0.00 C ATOM 4437 CE1 HIS A 277 -8.337 -22.007 42.584 1.00 0.00 C ATOM 4438 NE2 HIS A 277 -7.085 -21.735 42.896 1.00 0.00 N ATOM 4439 H HIS A 277 -10.536 -19.350 42.393 1.00 0.00 H ATOM 4440 HA HIS A 277 -9.752 -17.016 43.999 1.00 0.00 H ATOM 4441 1HB HIS A 277 -8.099 -18.493 45.011 1.00 0.00 H ATOM 4442 2HB HIS A 277 -9.693 -19.231 45.022 1.00 0.00 H ATOM 4443 HD1 HIS A 277 -10.092 -20.977 42.906 1.00 0.00 H ATOM 4444 HD2 HIS A 277 -6.095 -20.168 43.955 1.00 0.00 H ATOM 4445 HE1 HIS A 277 -8.767 -22.836 42.034 1.00 0.00 H ATOM 4446 N ASN A 278 -8.272 -17.446 41.267 1.00 0.00 N ATOM 4447 CA ASN A 278 -7.198 -17.051 40.367 1.00 0.00 C ATOM 4448 C ASN A 278 -6.859 -15.580 40.488 1.00 0.00 C ATOM 4449 O ASN A 278 -7.734 -14.716 40.472 1.00 0.00 O ATOM 4450 CB ASN A 278 -7.566 -17.389 38.934 1.00 0.00 C ATOM 4451 CG ASN A 278 -6.437 -17.151 37.967 1.00 0.00 C ATOM 4452 OD1 ASN A 278 -6.265 -16.039 37.455 1.00 0.00 O ATOM 4453 ND2 ASN A 278 -5.663 -18.176 37.706 1.00 0.00 N ATOM 4454 H ASN A 278 -9.087 -17.878 40.869 1.00 0.00 H ATOM 4455 HA ASN A 278 -6.293 -17.586 40.657 1.00 0.00 H ATOM 4456 1HB ASN A 278 -7.863 -18.438 38.873 1.00 0.00 H ATOM 4457 2HB ASN A 278 -8.423 -16.788 38.626 1.00 0.00 H ATOM 4458 1HD2 ASN A 278 -4.897 -18.076 37.070 1.00 0.00 H ATOM 4459 2HD2 ASN A 278 -5.839 -19.057 38.143 1.00 0.00 H ATOM 4460 N ASN A 279 -5.577 -15.279 40.600 1.00 0.00 N ATOM 4461 CA ASN A 279 -5.200 -13.887 40.675 1.00 0.00 C ATOM 4462 C ASN A 279 -4.962 -13.324 39.268 1.00 0.00 C ATOM 4463 O ASN A 279 -3.840 -13.356 38.766 1.00 0.00 O ATOM 4464 CB ASN A 279 -3.969 -13.697 41.535 1.00 0.00 C ATOM 4465 CG ASN A 279 -3.595 -12.255 41.630 1.00 0.00 C ATOM 4466 OD1 ASN A 279 -3.734 -11.548 40.642 1.00 0.00 O ATOM 4467 ND2 ASN A 279 -3.132 -11.820 42.779 1.00 0.00 N ATOM 4468 H ASN A 279 -4.874 -16.004 40.624 1.00 0.00 H ATOM 4469 HA ASN A 279 -6.002 -13.345 41.130 1.00 0.00 H ATOM 4470 1HB ASN A 279 -4.157 -14.091 42.535 1.00 0.00 H ATOM 4471 2HB ASN A 279 -3.136 -14.262 41.116 1.00 0.00 H ATOM 4472 1HD2 ASN A 279 -2.866 -10.853 42.891 1.00 0.00 H ATOM 4473 2HD2 ASN A 279 -3.041 -12.448 43.550 1.00 0.00 H ATOM 4474 N CYS A 280 -6.022 -12.811 38.642 1.00 0.00 N ATOM 4475 CA CYS A 280 -5.947 -12.339 37.255 1.00 0.00 C ATOM 4476 C CYS A 280 -5.347 -10.949 37.212 1.00 0.00 C ATOM 4477 O CYS A 280 -4.932 -10.474 36.161 1.00 0.00 O ATOM 4478 CB CYS A 280 -7.344 -12.314 36.613 1.00 0.00 C ATOM 4479 SG CYS A 280 -8.468 -11.038 37.274 1.00 0.00 S ATOM 4480 H CYS A 280 -6.898 -12.739 39.139 1.00 0.00 H ATOM 4481 HA CYS A 280 -5.337 -13.034 36.677 1.00 0.00 H ATOM 4482 1HB CYS A 280 -7.248 -12.147 35.539 1.00 0.00 H ATOM 4483 2HB CYS A 280 -7.823 -13.277 36.752 1.00 0.00 H ATOM 4484 HG CYS A 280 -7.710 -9.998 36.933 1.00 0.00 H ATOM 4485 N TYR A 281 -5.336 -10.299 38.357 1.00 0.00 N ATOM 4486 CA TYR A 281 -4.847 -8.942 38.523 1.00 0.00 C ATOM 4487 C TYR A 281 -3.412 -8.795 38.061 1.00 0.00 C ATOM 4488 O TYR A 281 -3.119 -8.002 37.165 1.00 0.00 O ATOM 4489 CB TYR A 281 -5.002 -8.559 39.997 1.00 0.00 C ATOM 4490 CG TYR A 281 -4.571 -7.177 40.354 1.00 0.00 C ATOM 4491 CD1 TYR A 281 -5.477 -6.133 40.256 1.00 0.00 C ATOM 4492 CD2 TYR A 281 -3.279 -6.942 40.779 1.00 0.00 C ATOM 4493 CE1 TYR A 281 -5.089 -4.856 40.582 1.00 0.00 C ATOM 4494 CE2 TYR A 281 -2.887 -5.666 41.107 1.00 0.00 C ATOM 4495 CZ TYR A 281 -3.786 -4.624 41.011 1.00 0.00 C ATOM 4496 OH TYR A 281 -3.395 -3.353 41.337 1.00 0.00 O ATOM 4497 H TYR A 281 -5.721 -10.765 39.167 1.00 0.00 H ATOM 4498 HA TYR A 281 -5.433 -8.276 37.911 1.00 0.00 H ATOM 4499 1HB TYR A 281 -6.048 -8.658 40.283 1.00 0.00 H ATOM 4500 2HB TYR A 281 -4.426 -9.244 40.610 1.00 0.00 H ATOM 4501 HD1 TYR A 281 -6.495 -6.323 39.921 1.00 0.00 H ATOM 4502 HD2 TYR A 281 -2.569 -7.767 40.853 1.00 0.00 H ATOM 4503 HE1 TYR A 281 -5.800 -4.038 40.506 1.00 0.00 H ATOM 4504 HE2 TYR A 281 -1.867 -5.478 41.441 1.00 0.00 H ATOM 4505 HH TYR A 281 -2.476 -3.362 41.612 1.00 0.00 H ATOM 4506 N ARG A 282 -2.557 -9.677 38.555 1.00 0.00 N ATOM 4507 CA ARG A 282 -1.153 -9.678 38.203 1.00 0.00 C ATOM 4508 C ARG A 282 -0.955 -10.037 36.734 1.00 0.00 C ATOM 4509 O ARG A 282 -0.046 -9.515 36.088 1.00 0.00 O ATOM 4510 CB ARG A 282 -0.393 -10.662 39.072 1.00 0.00 C ATOM 4511 CG ARG A 282 -0.238 -10.236 40.521 1.00 0.00 C ATOM 4512 CD ARG A 282 0.490 -11.259 41.315 1.00 0.00 C ATOM 4513 NE ARG A 282 0.694 -10.836 42.693 1.00 0.00 N ATOM 4514 CZ ARG A 282 1.201 -11.619 43.667 1.00 0.00 C ATOM 4515 NH1 ARG A 282 1.550 -12.858 43.399 1.00 0.00 N ATOM 4516 NH2 ARG A 282 1.349 -11.141 44.890 1.00 0.00 N ATOM 4517 H ARG A 282 -2.879 -10.306 39.275 1.00 0.00 H ATOM 4518 HA ARG A 282 -0.749 -8.682 38.386 1.00 0.00 H ATOM 4519 1HB ARG A 282 -0.905 -11.626 39.060 1.00 0.00 H ATOM 4520 2HB ARG A 282 0.604 -10.816 38.662 1.00 0.00 H ATOM 4521 1HG ARG A 282 0.320 -9.301 40.568 1.00 0.00 H ATOM 4522 2HG ARG A 282 -1.225 -10.091 40.965 1.00 0.00 H ATOM 4523 1HD ARG A 282 -0.084 -12.186 41.325 1.00 0.00 H ATOM 4524 2HD ARG A 282 1.466 -11.439 40.867 1.00 0.00 H ATOM 4525 HE ARG A 282 0.438 -9.888 42.937 1.00 0.00 H ATOM 4526 1HH1 ARG A 282 1.437 -13.224 42.464 1.00 0.00 H ATOM 4527 2HH1 ARG A 282 1.929 -13.444 44.128 1.00 0.00 H ATOM 4528 1HH2 ARG A 282 1.082 -10.188 45.097 1.00 0.00 H ATOM 4529 2HH2 ARG A 282 1.728 -11.728 45.618 1.00 0.00 H ATOM 4530 N ASP A 283 -1.840 -10.898 36.198 1.00 0.00 N ATOM 4531 CA ASP A 283 -1.714 -11.324 34.808 1.00 0.00 C ATOM 4532 C ASP A 283 -2.127 -10.209 33.885 1.00 0.00 C ATOM 4533 O ASP A 283 -1.402 -9.875 32.961 1.00 0.00 O ATOM 4534 CB ASP A 283 -2.568 -12.562 34.514 1.00 0.00 C ATOM 4535 CG ASP A 283 -2.013 -13.833 35.143 1.00 0.00 C ATOM 4536 OD1 ASP A 283 -0.887 -13.813 35.576 1.00 0.00 O ATOM 4537 OD2 ASP A 283 -2.721 -14.809 35.183 1.00 0.00 O ATOM 4538 H ASP A 283 -2.570 -11.285 36.777 1.00 0.00 H ATOM 4539 HA ASP A 283 -0.674 -11.591 34.616 1.00 0.00 H ATOM 4540 1HB ASP A 283 -3.578 -12.405 34.885 1.00 0.00 H ATOM 4541 2HB ASP A 283 -2.633 -12.710 33.434 1.00 0.00 H ATOM 4542 N CYS A 284 -3.132 -9.459 34.305 1.00 0.00 N ATOM 4543 CA CYS A 284 -3.634 -8.370 33.493 1.00 0.00 C ATOM 4544 C CYS A 284 -2.576 -7.314 33.327 1.00 0.00 C ATOM 4545 O CYS A 284 -2.370 -6.800 32.233 1.00 0.00 O ATOM 4546 CB CYS A 284 -4.859 -7.769 34.134 1.00 0.00 C ATOM 4547 SG CYS A 284 -6.289 -8.826 34.004 1.00 0.00 S ATOM 4548 H CYS A 284 -3.751 -9.848 35.001 1.00 0.00 H ATOM 4549 HA CYS A 284 -3.926 -8.773 32.534 1.00 0.00 H ATOM 4550 1HB CYS A 284 -4.664 -7.576 35.183 1.00 0.00 H ATOM 4551 2HB CYS A 284 -5.086 -6.815 33.665 1.00 0.00 H ATOM 4552 HG CYS A 284 -7.088 -8.074 34.759 1.00 0.00 H ATOM 4553 N ILE A 285 -1.819 -7.092 34.390 1.00 0.00 N ATOM 4554 CA ILE A 285 -0.743 -6.129 34.372 1.00 0.00 C ATOM 4555 C ILE A 285 0.396 -6.612 33.486 1.00 0.00 C ATOM 4556 O ILE A 285 0.773 -5.929 32.540 1.00 0.00 O ATOM 4557 CB ILE A 285 -0.245 -5.877 35.800 1.00 0.00 C ATOM 4558 CG1 ILE A 285 -1.354 -5.180 36.592 1.00 0.00 C ATOM 4559 CG2 ILE A 285 1.018 -5.057 35.775 1.00 0.00 C ATOM 4560 CD1 ILE A 285 -1.108 -5.133 38.072 1.00 0.00 C ATOM 4561 H ILE A 285 -2.146 -7.431 35.287 1.00 0.00 H ATOM 4562 HA ILE A 285 -1.113 -5.201 33.936 1.00 0.00 H ATOM 4563 HB ILE A 285 -0.041 -6.827 36.286 1.00 0.00 H ATOM 4564 1HG1 ILE A 285 -1.459 -4.160 36.224 1.00 0.00 H ATOM 4565 2HG1 ILE A 285 -2.291 -5.701 36.415 1.00 0.00 H ATOM 4566 1HG2 ILE A 285 1.360 -4.884 36.794 1.00 0.00 H ATOM 4567 2HG2 ILE A 285 1.780 -5.592 35.222 1.00 0.00 H ATOM 4568 3HG2 ILE A 285 0.822 -4.099 35.293 1.00 0.00 H ATOM 4569 1HD1 ILE A 285 -1.938 -4.626 38.550 1.00 0.00 H ATOM 4570 2HD1 ILE A 285 -1.025 -6.147 38.461 1.00 0.00 H ATOM 4571 3HD1 ILE A 285 -0.186 -4.593 38.273 1.00 0.00 H ATOM 4572 N ALA A 286 0.754 -7.890 33.636 1.00 0.00 N ATOM 4573 CA ALA A 286 1.843 -8.490 32.868 1.00 0.00 C ATOM 4574 C ALA A 286 1.497 -8.488 31.381 1.00 0.00 C ATOM 4575 O ALA A 286 2.325 -8.141 30.540 1.00 0.00 O ATOM 4576 CB ALA A 286 2.097 -9.903 33.360 1.00 0.00 C ATOM 4577 H ALA A 286 0.436 -8.378 34.463 1.00 0.00 H ATOM 4578 HA ALA A 286 2.754 -7.906 33.008 1.00 0.00 H ATOM 4579 1HB ALA A 286 2.883 -10.361 32.760 1.00 0.00 H ATOM 4580 2HB ALA A 286 2.408 -9.874 34.404 1.00 0.00 H ATOM 4581 3HB ALA A 286 1.182 -10.488 33.267 1.00 0.00 H ATOM 4582 N LEU A 287 0.220 -8.733 31.095 1.00 0.00 N ATOM 4583 CA LEU A 287 -0.303 -8.771 29.738 1.00 0.00 C ATOM 4584 C LEU A 287 -0.264 -7.398 29.102 1.00 0.00 C ATOM 4585 O LEU A 287 0.124 -7.258 27.939 1.00 0.00 O ATOM 4586 CB LEU A 287 -1.744 -9.310 29.803 1.00 0.00 C ATOM 4587 CG LEU A 287 -1.854 -10.829 30.051 1.00 0.00 C ATOM 4588 CD1 LEU A 287 -3.261 -11.181 30.497 1.00 0.00 C ATOM 4589 CD2 LEU A 287 -1.488 -11.554 28.787 1.00 0.00 C ATOM 4590 H LEU A 287 -0.372 -9.083 31.831 1.00 0.00 H ATOM 4591 HA LEU A 287 0.312 -9.450 29.147 1.00 0.00 H ATOM 4592 1HB LEU A 287 -2.271 -8.797 30.604 1.00 0.00 H ATOM 4593 2HB LEU A 287 -2.245 -9.082 28.862 1.00 0.00 H ATOM 4594 HG LEU A 287 -1.183 -11.124 30.843 1.00 0.00 H ATOM 4595 1HD1 LEU A 287 -3.330 -12.256 30.669 1.00 0.00 H ATOM 4596 2HD1 LEU A 287 -3.495 -10.652 31.418 1.00 0.00 H ATOM 4597 3HD1 LEU A 287 -3.943 -10.900 29.745 1.00 0.00 H ATOM 4598 1HD2 LEU A 287 -1.561 -12.611 28.950 1.00 0.00 H ATOM 4599 2HD2 LEU A 287 -2.168 -11.261 27.988 1.00 0.00 H ATOM 4600 3HD2 LEU A 287 -0.467 -11.300 28.503 1.00 0.00 H ATOM 4601 N CYS A 288 -0.552 -6.376 29.900 1.00 0.00 N ATOM 4602 CA CYS A 288 -0.549 -5.022 29.395 1.00 0.00 C ATOM 4603 C CYS A 288 0.880 -4.555 29.127 1.00 0.00 C ATOM 4604 O CYS A 288 1.164 -3.929 28.106 1.00 0.00 O ATOM 4605 CB CYS A 288 -1.216 -4.064 30.372 1.00 0.00 C ATOM 4606 SG CYS A 288 -2.993 -4.309 30.540 1.00 0.00 S ATOM 4607 H CYS A 288 -0.964 -6.555 30.804 1.00 0.00 H ATOM 4608 HA CYS A 288 -1.099 -5.021 28.462 1.00 0.00 H ATOM 4609 1HB CYS A 288 -0.764 -4.177 31.358 1.00 0.00 H ATOM 4610 2HB CYS A 288 -1.044 -3.040 30.048 1.00 0.00 H ATOM 4611 HG CYS A 288 -2.914 -5.462 31.203 1.00 0.00 H ATOM 4612 N ILE A 289 1.802 -5.024 29.971 1.00 0.00 N ATOM 4613 CA ILE A 289 3.223 -4.743 29.828 1.00 0.00 C ATOM 4614 C ILE A 289 3.793 -5.402 28.596 1.00 0.00 C ATOM 4615 O ILE A 289 4.491 -4.761 27.816 1.00 0.00 O ATOM 4616 CB ILE A 289 4.016 -5.208 31.057 1.00 0.00 C ATOM 4617 CG1 ILE A 289 3.646 -4.359 32.267 1.00 0.00 C ATOM 4618 CG2 ILE A 289 5.508 -5.134 30.774 1.00 0.00 C ATOM 4619 CD1 ILE A 289 4.150 -4.921 33.568 1.00 0.00 C ATOM 4620 H ILE A 289 1.486 -5.404 30.852 1.00 0.00 H ATOM 4621 HA ILE A 289 3.352 -3.667 29.733 1.00 0.00 H ATOM 4622 HB ILE A 289 3.750 -6.233 31.295 1.00 0.00 H ATOM 4623 1HG1 ILE A 289 4.054 -3.358 32.138 1.00 0.00 H ATOM 4624 2HG1 ILE A 289 2.574 -4.271 32.324 1.00 0.00 H ATOM 4625 1HG2 ILE A 289 6.062 -5.464 31.651 1.00 0.00 H ATOM 4626 2HG2 ILE A 289 5.750 -5.778 29.928 1.00 0.00 H ATOM 4627 3HG2 ILE A 289 5.784 -4.106 30.538 1.00 0.00 H ATOM 4628 1HD1 ILE A 289 3.851 -4.268 34.386 1.00 0.00 H ATOM 4629 2HD1 ILE A 289 3.727 -5.913 33.722 1.00 0.00 H ATOM 4630 3HD1 ILE A 289 5.235 -4.990 33.538 1.00 0.00 H ATOM 4631 N LEU A 290 3.405 -6.661 28.369 1.00 0.00 N ATOM 4632 CA LEU A 290 3.823 -7.365 27.172 1.00 0.00 C ATOM 4633 C LEU A 290 3.284 -6.687 25.933 1.00 0.00 C ATOM 4634 O LEU A 290 4.046 -6.380 25.024 1.00 0.00 O ATOM 4635 CB LEU A 290 3.352 -8.816 27.211 1.00 0.00 C ATOM 4636 CG LEU A 290 3.789 -9.671 26.032 1.00 0.00 C ATOM 4637 CD1 LEU A 290 5.308 -9.734 25.989 1.00 0.00 C ATOM 4638 CD2 LEU A 290 3.187 -11.048 26.168 1.00 0.00 C ATOM 4639 H LEU A 290 2.895 -7.161 29.086 1.00 0.00 H ATOM 4640 HA LEU A 290 4.912 -7.361 27.135 1.00 0.00 H ATOM 4641 1HB LEU A 290 3.729 -9.279 28.121 1.00 0.00 H ATOM 4642 2HB LEU A 290 2.261 -8.826 27.247 1.00 0.00 H ATOM 4643 HG LEU A 290 3.452 -9.221 25.110 1.00 0.00 H ATOM 4644 1HD1 LEU A 290 5.623 -10.346 25.147 1.00 0.00 H ATOM 4645 2HD1 LEU A 290 5.711 -8.727 25.877 1.00 0.00 H ATOM 4646 3HD1 LEU A 290 5.679 -10.174 26.913 1.00 0.00 H ATOM 4647 1HD2 LEU A 290 3.497 -11.666 25.325 1.00 0.00 H ATOM 4648 2HD2 LEU A 290 3.529 -11.504 27.097 1.00 0.00 H ATOM 4649 3HD2 LEU A 290 2.105 -10.967 26.181 1.00 0.00 H ATOM 4650 N ASN A 291 2.029 -6.251 25.991 1.00 0.00 N ATOM 4651 CA ASN A 291 1.449 -5.628 24.813 1.00 0.00 C ATOM 4652 C ASN A 291 2.126 -4.312 24.477 1.00 0.00 C ATOM 4653 O ASN A 291 2.470 -4.063 23.322 1.00 0.00 O ATOM 4654 CB ASN A 291 -0.023 -5.414 24.977 1.00 0.00 C ATOM 4655 CG ASN A 291 -0.656 -4.848 23.736 1.00 0.00 C ATOM 4656 OD1 ASN A 291 -0.541 -5.405 22.645 1.00 0.00 O ATOM 4657 ND2 ASN A 291 -1.320 -3.754 23.876 1.00 0.00 N ATOM 4658 H ASN A 291 1.411 -6.601 26.713 1.00 0.00 H ATOM 4659 HA ASN A 291 1.602 -6.291 23.967 1.00 0.00 H ATOM 4660 1HB ASN A 291 -0.503 -6.361 25.222 1.00 0.00 H ATOM 4661 2HB ASN A 291 -0.189 -4.748 25.789 1.00 0.00 H ATOM 4662 1HD2 ASN A 291 -1.762 -3.333 23.086 1.00 0.00 H ATOM 4663 2HD2 ASN A 291 -1.393 -3.330 24.771 1.00 0.00 H ATOM 4664 N SER A 292 2.418 -3.527 25.515 1.00 0.00 N ATOM 4665 CA SER A 292 3.093 -2.245 25.355 1.00 0.00 C ATOM 4666 C SER A 292 4.498 -2.455 24.798 1.00 0.00 C ATOM 4667 O SER A 292 4.875 -1.850 23.794 1.00 0.00 O ATOM 4668 CB SER A 292 3.156 -1.519 26.686 1.00 0.00 C ATOM 4669 OG SER A 292 3.802 -0.282 26.553 1.00 0.00 O ATOM 4670 H SER A 292 2.030 -3.761 26.421 1.00 0.00 H ATOM 4671 HA SER A 292 2.526 -1.639 24.646 1.00 0.00 H ATOM 4672 1HB SER A 292 2.149 -1.365 27.066 1.00 0.00 H ATOM 4673 2HB SER A 292 3.688 -2.134 27.410 1.00 0.00 H ATOM 4674 HG SER A 292 3.209 0.271 26.040 1.00 0.00 H ATOM 4675 N SER A 293 5.209 -3.420 25.381 1.00 0.00 N ATOM 4676 CA SER A 293 6.596 -3.697 25.041 1.00 0.00 C ATOM 4677 C SER A 293 6.733 -4.205 23.620 1.00 0.00 C ATOM 4678 O SER A 293 7.609 -3.770 22.884 1.00 0.00 O ATOM 4679 CB SER A 293 7.176 -4.714 26.005 1.00 0.00 C ATOM 4680 OG SER A 293 7.191 -4.214 27.315 1.00 0.00 O ATOM 4681 H SER A 293 4.831 -3.864 26.203 1.00 0.00 H ATOM 4682 HA SER A 293 7.169 -2.774 25.145 1.00 0.00 H ATOM 4683 1HB SER A 293 6.583 -5.630 25.969 1.00 0.00 H ATOM 4684 2HB SER A 293 8.190 -4.967 25.700 1.00 0.00 H ATOM 4685 HG SER A 293 6.272 -4.167 27.591 1.00 0.00 H ATOM 4686 N THR A 294 5.829 -5.092 23.231 1.00 0.00 N ATOM 4687 CA THR A 294 5.834 -5.710 21.919 1.00 0.00 C ATOM 4688 C THR A 294 5.569 -4.664 20.848 1.00 0.00 C ATOM 4689 O THR A 294 6.297 -4.594 19.861 1.00 0.00 O ATOM 4690 CB THR A 294 4.786 -6.823 21.852 1.00 0.00 C ATOM 4691 OG1 THR A 294 5.076 -7.770 22.879 1.00 0.00 O ATOM 4692 CG2 THR A 294 4.813 -7.501 20.501 1.00 0.00 C ATOM 4693 H THR A 294 5.111 -5.367 23.880 1.00 0.00 H ATOM 4694 HA THR A 294 6.820 -6.138 21.735 1.00 0.00 H ATOM 4695 HB THR A 294 3.796 -6.401 22.020 1.00 0.00 H ATOM 4696 HG1 THR A 294 4.447 -8.483 22.851 1.00 0.00 H ATOM 4697 1HG2 THR A 294 4.064 -8.285 20.476 1.00 0.00 H ATOM 4698 2HG2 THR A 294 4.601 -6.768 19.722 1.00 0.00 H ATOM 4699 3HG2 THR A 294 5.799 -7.935 20.332 1.00 0.00 H ATOM 4700 N SER A 295 4.665 -3.728 21.151 1.00 0.00 N ATOM 4701 CA SER A 295 4.266 -2.706 20.189 1.00 0.00 C ATOM 4702 C SER A 295 5.472 -1.829 19.874 1.00 0.00 C ATOM 4703 O SER A 295 5.790 -1.565 18.713 1.00 0.00 O ATOM 4704 CB SER A 295 3.139 -1.871 20.765 1.00 0.00 C ATOM 4705 OG SER A 295 2.028 -2.653 21.030 1.00 0.00 O ATOM 4706 H SER A 295 4.048 -3.898 21.935 1.00 0.00 H ATOM 4707 HA SER A 295 3.910 -3.190 19.278 1.00 0.00 H ATOM 4708 1HB SER A 295 3.470 -1.393 21.676 1.00 0.00 H ATOM 4709 2HB SER A 295 2.880 -1.090 20.067 1.00 0.00 H ATOM 4710 HG SER A 295 2.266 -3.207 21.778 1.00 0.00 H ATOM 4711 N PHE A 296 6.245 -1.559 20.936 1.00 0.00 N ATOM 4712 CA PHE A 296 7.436 -0.723 20.897 1.00 0.00 C ATOM 4713 C PHE A 296 8.515 -1.434 20.093 1.00 0.00 C ATOM 4714 O PHE A 296 9.047 -0.875 19.136 1.00 0.00 O ATOM 4715 CB PHE A 296 7.911 -0.442 22.330 1.00 0.00 C ATOM 4716 CG PHE A 296 9.102 0.465 22.449 1.00 0.00 C ATOM 4717 CD1 PHE A 296 9.051 1.746 21.975 1.00 0.00 C ATOM 4718 CD2 PHE A 296 10.275 0.019 23.042 1.00 0.00 C ATOM 4719 CE1 PHE A 296 10.143 2.588 22.080 1.00 0.00 C ATOM 4720 CE2 PHE A 296 11.370 0.855 23.152 1.00 0.00 C ATOM 4721 CZ PHE A 296 11.301 2.145 22.668 1.00 0.00 C ATOM 4722 H PHE A 296 5.873 -1.792 21.850 1.00 0.00 H ATOM 4723 HA PHE A 296 7.187 0.226 20.423 1.00 0.00 H ATOM 4724 1HB PHE A 296 7.099 0.012 22.897 1.00 0.00 H ATOM 4725 2HB PHE A 296 8.165 -1.365 22.813 1.00 0.00 H ATOM 4726 HD1 PHE A 296 8.155 2.092 21.520 1.00 0.00 H ATOM 4727 HD2 PHE A 296 10.327 -1.002 23.424 1.00 0.00 H ATOM 4728 HE1 PHE A 296 10.083 3.607 21.696 1.00 0.00 H ATOM 4729 HE2 PHE A 296 12.287 0.498 23.620 1.00 0.00 H ATOM 4730 HZ PHE A 296 12.160 2.807 22.751 1.00 0.00 H ATOM 4731 N MET A 297 8.677 -2.736 20.354 1.00 0.00 N ATOM 4732 CA MET A 297 9.683 -3.537 19.665 1.00 0.00 C ATOM 4733 C MET A 297 9.397 -3.596 18.176 1.00 0.00 C ATOM 4734 O MET A 297 10.300 -3.435 17.356 1.00 0.00 O ATOM 4735 CB MET A 297 9.753 -4.948 20.230 1.00 0.00 C ATOM 4736 CG MET A 297 10.336 -5.066 21.611 1.00 0.00 C ATOM 4737 SD MET A 297 10.148 -6.730 22.281 1.00 0.00 S ATOM 4738 CE MET A 297 11.282 -7.656 21.228 1.00 0.00 C ATOM 4739 H MET A 297 8.345 -3.077 21.244 1.00 0.00 H ATOM 4740 HA MET A 297 10.654 -3.066 19.799 1.00 0.00 H ATOM 4741 1HB MET A 297 8.755 -5.373 20.264 1.00 0.00 H ATOM 4742 2HB MET A 297 10.353 -5.569 19.570 1.00 0.00 H ATOM 4743 1HG MET A 297 11.396 -4.817 21.580 1.00 0.00 H ATOM 4744 2HG MET A 297 9.846 -4.367 22.273 1.00 0.00 H ATOM 4745 1HE MET A 297 11.277 -8.707 21.520 1.00 0.00 H ATOM 4746 2HE MET A 297 10.971 -7.568 20.193 1.00 0.00 H ATOM 4747 3HE MET A 297 12.290 -7.255 21.337 1.00 0.00 H ATOM 4748 N ALA A 298 8.111 -3.769 17.838 1.00 0.00 N ATOM 4749 CA ALA A 298 7.669 -3.900 16.458 1.00 0.00 C ATOM 4750 C ALA A 298 8.078 -2.662 15.689 1.00 0.00 C ATOM 4751 O ALA A 298 8.625 -2.765 14.598 1.00 0.00 O ATOM 4752 CB ALA A 298 6.162 -4.117 16.389 1.00 0.00 C ATOM 4753 H ALA A 298 7.446 -3.960 18.574 1.00 0.00 H ATOM 4754 HA ALA A 298 8.155 -4.760 16.008 1.00 0.00 H ATOM 4755 1HB ALA A 298 5.854 -4.204 15.346 1.00 0.00 H ATOM 4756 2HB ALA A 298 5.901 -5.032 16.922 1.00 0.00 H ATOM 4757 3HB ALA A 298 5.649 -3.276 16.846 1.00 0.00 H ATOM 4758 N GLY A 299 8.026 -1.519 16.382 1.00 0.00 N ATOM 4759 CA GLY A 299 8.360 -0.237 15.786 1.00 0.00 C ATOM 4760 C GLY A 299 9.786 -0.193 15.266 1.00 0.00 C ATOM 4761 O GLY A 299 10.086 0.529 14.320 1.00 0.00 O ATOM 4762 H GLY A 299 7.422 -1.502 17.194 1.00 0.00 H ATOM 4763 1HA GLY A 299 7.676 -0.035 14.972 1.00 0.00 H ATOM 4764 2HA GLY A 299 8.223 0.547 16.527 1.00 0.00 H ATOM 4765 N PHE A 300 10.691 -0.915 15.921 1.00 0.00 N ATOM 4766 CA PHE A 300 12.072 -0.929 15.484 1.00 0.00 C ATOM 4767 C PHE A 300 12.248 -1.794 14.264 1.00 0.00 C ATOM 4768 O PHE A 300 12.797 -1.350 13.263 1.00 0.00 O ATOM 4769 CB PHE A 300 12.970 -1.433 16.604 1.00 0.00 C ATOM 4770 CG PHE A 300 13.115 -0.449 17.680 1.00 0.00 C ATOM 4771 CD1 PHE A 300 12.220 -0.447 18.712 1.00 0.00 C ATOM 4772 CD2 PHE A 300 14.141 0.478 17.670 1.00 0.00 C ATOM 4773 CE1 PHE A 300 12.326 0.449 19.721 1.00 0.00 C ATOM 4774 CE2 PHE A 300 14.260 1.389 18.688 1.00 0.00 C ATOM 4775 CZ PHE A 300 13.348 1.376 19.721 1.00 0.00 C ATOM 4776 H PHE A 300 10.381 -1.629 16.563 1.00 0.00 H ATOM 4777 HA PHE A 300 12.374 0.094 15.249 1.00 0.00 H ATOM 4778 1HB PHE A 300 12.565 -2.346 17.015 1.00 0.00 H ATOM 4779 2HB PHE A 300 13.957 -1.668 16.205 1.00 0.00 H ATOM 4780 HD1 PHE A 300 11.416 -1.176 18.717 1.00 0.00 H ATOM 4781 HD2 PHE A 300 14.855 0.478 16.849 1.00 0.00 H ATOM 4782 HE1 PHE A 300 11.606 0.424 20.518 1.00 0.00 H ATOM 4783 HE2 PHE A 300 15.065 2.118 18.683 1.00 0.00 H ATOM 4784 HZ PHE A 300 13.433 2.096 20.530 1.00 0.00 H ATOM 4785 N ALA A 301 11.490 -2.890 14.202 1.00 0.00 N ATOM 4786 CA ALA A 301 11.640 -3.762 13.042 1.00 0.00 C ATOM 4787 C ALA A 301 11.178 -2.999 11.815 1.00 0.00 C ATOM 4788 O ALA A 301 11.864 -2.928 10.794 1.00 0.00 O ATOM 4789 CB ALA A 301 10.842 -5.055 13.217 1.00 0.00 C ATOM 4790 H ALA A 301 11.074 -3.250 15.054 1.00 0.00 H ATOM 4791 HA ALA A 301 12.688 -4.034 12.919 1.00 0.00 H ATOM 4792 1HB ALA A 301 10.943 -5.669 12.322 1.00 0.00 H ATOM 4793 2HB ALA A 301 11.208 -5.610 14.069 1.00 0.00 H ATOM 4794 3HB ALA A 301 9.793 -4.816 13.374 1.00 0.00 H ATOM 4795 N ILE A 302 10.064 -2.303 12.010 1.00 0.00 N ATOM 4796 CA ILE A 302 9.358 -1.554 11.003 1.00 0.00 C ATOM 4797 C ILE A 302 10.115 -0.373 10.447 1.00 0.00 C ATOM 4798 O ILE A 302 10.372 -0.335 9.250 1.00 0.00 O ATOM 4799 CB ILE A 302 8.040 -1.086 11.605 1.00 0.00 C ATOM 4800 CG1 ILE A 302 7.162 -2.304 11.848 1.00 0.00 C ATOM 4801 CG2 ILE A 302 7.361 -0.079 10.685 1.00 0.00 C ATOM 4802 CD1 ILE A 302 6.003 -2.031 12.703 1.00 0.00 C ATOM 4803 H ILE A 302 9.607 -2.408 12.905 1.00 0.00 H ATOM 4804 HA ILE A 302 9.177 -2.219 10.159 1.00 0.00 H ATOM 4805 HB ILE A 302 8.227 -0.614 12.568 1.00 0.00 H ATOM 4806 1HG1 ILE A 302 6.808 -2.683 10.891 1.00 0.00 H ATOM 4807 2HG1 ILE A 302 7.761 -3.084 12.314 1.00 0.00 H ATOM 4808 1HG2 ILE A 302 6.421 0.245 11.129 1.00 0.00 H ATOM 4809 2HG2 ILE A 302 8.006 0.778 10.545 1.00 0.00 H ATOM 4810 3HG2 ILE A 302 7.166 -0.542 9.725 1.00 0.00 H ATOM 4811 1HD1 ILE A 302 5.430 -2.936 12.832 1.00 0.00 H ATOM 4812 2HD1 ILE A 302 6.349 -1.679 13.666 1.00 0.00 H ATOM 4813 3HD1 ILE A 302 5.379 -1.273 12.241 1.00 0.00 H ATOM 4814 N PHE A 303 10.636 0.497 11.316 1.00 0.00 N ATOM 4815 CA PHE A 303 11.337 1.660 10.807 1.00 0.00 C ATOM 4816 C PHE A 303 12.812 1.464 10.581 1.00 0.00 C ATOM 4817 O PHE A 303 13.390 2.143 9.746 1.00 0.00 O ATOM 4818 CB PHE A 303 11.167 2.855 11.740 1.00 0.00 C ATOM 4819 CG PHE A 303 9.798 3.466 11.658 1.00 0.00 C ATOM 4820 CD1 PHE A 303 8.742 3.012 12.409 1.00 0.00 C ATOM 4821 CD2 PHE A 303 9.585 4.533 10.790 1.00 0.00 C ATOM 4822 CE1 PHE A 303 7.507 3.598 12.306 1.00 0.00 C ATOM 4823 CE2 PHE A 303 8.347 5.122 10.686 1.00 0.00 C ATOM 4824 CZ PHE A 303 7.306 4.652 11.446 1.00 0.00 C ATOM 4825 H PHE A 303 10.417 0.431 12.300 1.00 0.00 H ATOM 4826 HA PHE A 303 10.898 1.902 9.854 1.00 0.00 H ATOM 4827 1HB PHE A 303 11.351 2.543 12.767 1.00 0.00 H ATOM 4828 2HB PHE A 303 11.898 3.607 11.494 1.00 0.00 H ATOM 4829 HD1 PHE A 303 8.884 2.198 13.077 1.00 0.00 H ATOM 4830 HD2 PHE A 303 10.417 4.902 10.188 1.00 0.00 H ATOM 4831 HE1 PHE A 303 6.687 3.230 12.901 1.00 0.00 H ATOM 4832 HE2 PHE A 303 8.190 5.959 10.004 1.00 0.00 H ATOM 4833 HZ PHE A 303 6.321 5.112 11.369 1.00 0.00 H ATOM 4834 N SER A 304 13.388 0.389 11.088 1.00 0.00 N ATOM 4835 CA SER A 304 14.770 0.131 10.721 1.00 0.00 C ATOM 4836 C SER A 304 14.774 -0.146 9.221 1.00 0.00 C ATOM 4837 O SER A 304 15.550 0.446 8.468 1.00 0.00 O ATOM 4838 CB SER A 304 15.322 -1.051 11.487 1.00 0.00 C ATOM 4839 OG SER A 304 15.372 -0.781 12.864 1.00 0.00 O ATOM 4840 H SER A 304 12.904 -0.223 11.722 1.00 0.00 H ATOM 4841 HA SER A 304 15.380 1.004 10.959 1.00 0.00 H ATOM 4842 1HB SER A 304 14.695 -1.926 11.308 1.00 0.00 H ATOM 4843 2HB SER A 304 16.306 -1.279 11.129 1.00 0.00 H ATOM 4844 HG SER A 304 14.459 -0.695 13.150 1.00 0.00 H ATOM 4845 N ILE A 305 13.755 -0.887 8.779 1.00 0.00 N ATOM 4846 CA ILE A 305 13.612 -1.245 7.379 1.00 0.00 C ATOM 4847 C ILE A 305 13.169 -0.047 6.532 1.00 0.00 C ATOM 4848 O ILE A 305 13.771 0.231 5.502 1.00 0.00 O ATOM 4849 CB ILE A 305 12.608 -2.387 7.211 1.00 0.00 C ATOM 4850 CG1 ILE A 305 13.184 -3.656 7.841 1.00 0.00 C ATOM 4851 CG2 ILE A 305 12.292 -2.589 5.758 1.00 0.00 C ATOM 4852 CD1 ILE A 305 12.200 -4.768 7.949 1.00 0.00 C ATOM 4853 H ILE A 305 13.177 -1.385 9.454 1.00 0.00 H ATOM 4854 HA ILE A 305 14.582 -1.569 7.006 1.00 0.00 H ATOM 4855 HB ILE A 305 11.689 -2.145 7.745 1.00 0.00 H ATOM 4856 1HG1 ILE A 305 14.028 -3.997 7.245 1.00 0.00 H ATOM 4857 2HG1 ILE A 305 13.552 -3.422 8.843 1.00 0.00 H ATOM 4858 1HG2 ILE A 305 11.577 -3.405 5.651 1.00 0.00 H ATOM 4859 2HG2 ILE A 305 11.863 -1.674 5.347 1.00 0.00 H ATOM 4860 3HG2 ILE A 305 13.207 -2.834 5.222 1.00 0.00 H ATOM 4861 1HD1 ILE A 305 12.677 -5.636 8.405 1.00 0.00 H ATOM 4862 2HD1 ILE A 305 11.361 -4.448 8.566 1.00 0.00 H ATOM 4863 3HD1 ILE A 305 11.840 -5.033 6.954 1.00 0.00 H ATOM 4864 N LEU A 306 12.238 0.765 7.038 1.00 0.00 N ATOM 4865 CA LEU A 306 11.815 1.930 6.261 1.00 0.00 C ATOM 4866 C LEU A 306 12.991 2.913 6.172 1.00 0.00 C ATOM 4867 O LEU A 306 13.196 3.543 5.139 1.00 0.00 O ATOM 4868 CB LEU A 306 10.602 2.623 6.885 1.00 0.00 C ATOM 4869 CG LEU A 306 9.288 1.763 6.913 1.00 0.00 C ATOM 4870 CD1 LEU A 306 8.198 2.530 7.617 1.00 0.00 C ATOM 4871 CD2 LEU A 306 8.887 1.424 5.549 1.00 0.00 C ATOM 4872 H LEU A 306 11.666 0.445 7.807 1.00 0.00 H ATOM 4873 HA LEU A 306 11.542 1.605 5.258 1.00 0.00 H ATOM 4874 1HB LEU A 306 10.844 2.891 7.889 1.00 0.00 H ATOM 4875 2HB LEU A 306 10.398 3.534 6.325 1.00 0.00 H ATOM 4876 HG LEU A 306 9.452 0.868 7.458 1.00 0.00 H ATOM 4877 1HD1 LEU A 306 7.286 1.933 7.637 1.00 0.00 H ATOM 4878 2HD1 LEU A 306 8.509 2.744 8.628 1.00 0.00 H ATOM 4879 3HD1 LEU A 306 8.008 3.462 7.088 1.00 0.00 H ATOM 4880 1HD2 LEU A 306 7.974 0.826 5.574 1.00 0.00 H ATOM 4881 2HD2 LEU A 306 8.717 2.304 5.022 1.00 0.00 H ATOM 4882 3HD2 LEU A 306 9.680 0.853 5.066 1.00 0.00 H ATOM 4883 N GLY A 307 13.826 2.935 7.220 1.00 0.00 N ATOM 4884 CA GLY A 307 15.029 3.764 7.259 1.00 0.00 C ATOM 4885 C GLY A 307 16.001 3.289 6.184 1.00 0.00 C ATOM 4886 O GLY A 307 16.526 4.090 5.416 1.00 0.00 O ATOM 4887 H GLY A 307 13.606 2.370 8.023 1.00 0.00 H ATOM 4888 1HA GLY A 307 14.765 4.809 7.099 1.00 0.00 H ATOM 4889 2HA GLY A 307 15.491 3.705 8.241 1.00 0.00 H ATOM 4890 N PHE A 308 16.141 1.963 6.058 1.00 0.00 N ATOM 4891 CA PHE A 308 16.950 1.366 4.992 1.00 0.00 C ATOM 4892 C PHE A 308 16.474 1.850 3.624 1.00 0.00 C ATOM 4893 O PHE A 308 17.227 2.447 2.853 1.00 0.00 O ATOM 4894 CB PHE A 308 16.896 -0.164 5.044 1.00 0.00 C ATOM 4895 CG PHE A 308 17.577 -0.830 3.911 1.00 0.00 C ATOM 4896 CD1 PHE A 308 18.936 -1.058 3.901 1.00 0.00 C ATOM 4897 CD2 PHE A 308 16.823 -1.236 2.823 1.00 0.00 C ATOM 4898 CE1 PHE A 308 19.528 -1.677 2.835 1.00 0.00 C ATOM 4899 CE2 PHE A 308 17.414 -1.852 1.764 1.00 0.00 C ATOM 4900 CZ PHE A 308 18.778 -2.074 1.770 1.00 0.00 C ATOM 4901 H PHE A 308 15.828 1.369 6.818 1.00 0.00 H ATOM 4902 HA PHE A 308 17.987 1.670 5.131 1.00 0.00 H ATOM 4903 1HB PHE A 308 17.356 -0.511 5.968 1.00 0.00 H ATOM 4904 2HB PHE A 308 15.879 -0.494 5.052 1.00 0.00 H ATOM 4905 HD1 PHE A 308 19.530 -0.747 4.739 1.00 0.00 H ATOM 4906 HD2 PHE A 308 15.744 -1.060 2.820 1.00 0.00 H ATOM 4907 HE1 PHE A 308 20.602 -1.854 2.834 1.00 0.00 H ATOM 4908 HE2 PHE A 308 16.810 -2.169 0.913 1.00 0.00 H ATOM 4909 HZ PHE A 308 19.254 -2.563 0.927 1.00 0.00 H ATOM 4910 N MET A 309 15.155 1.835 3.454 1.00 0.00 N ATOM 4911 CA MET A 309 14.591 2.245 2.182 1.00 0.00 C ATOM 4912 C MET A 309 14.916 3.713 1.916 1.00 0.00 C ATOM 4913 O MET A 309 15.260 4.082 0.799 1.00 0.00 O ATOM 4914 CB MET A 309 13.076 2.006 2.169 1.00 0.00 C ATOM 4915 CG MET A 309 12.670 0.541 2.179 1.00 0.00 C ATOM 4916 SD MET A 309 10.863 0.302 2.231 1.00 0.00 S ATOM 4917 CE MET A 309 10.397 0.814 0.580 1.00 0.00 C ATOM 4918 H MET A 309 14.572 1.356 4.129 1.00 0.00 H ATOM 4919 HA MET A 309 15.054 1.656 1.394 1.00 0.00 H ATOM 4920 1HB MET A 309 12.627 2.479 3.030 1.00 0.00 H ATOM 4921 2HB MET A 309 12.643 2.466 1.284 1.00 0.00 H ATOM 4922 1HG MET A 309 13.048 0.054 1.293 1.00 0.00 H ATOM 4923 2HG MET A 309 13.106 0.050 3.050 1.00 0.00 H ATOM 4924 1HE MET A 309 9.316 0.723 0.462 1.00 0.00 H ATOM 4925 2HE MET A 309 10.692 1.849 0.424 1.00 0.00 H ATOM 4926 3HE MET A 309 10.896 0.182 -0.151 1.00 0.00 H ATOM 4927 N SER A 310 14.933 4.527 2.971 1.00 0.00 N ATOM 4928 CA SER A 310 15.193 5.948 2.793 1.00 0.00 C ATOM 4929 C SER A 310 16.647 6.279 2.500 1.00 0.00 C ATOM 4930 O SER A 310 16.954 7.427 2.174 1.00 0.00 O ATOM 4931 CB SER A 310 14.764 6.737 4.023 1.00 0.00 C ATOM 4932 OG SER A 310 15.675 6.573 5.085 1.00 0.00 O ATOM 4933 H SER A 310 14.479 4.216 3.819 1.00 0.00 H ATOM 4934 HA SER A 310 14.615 6.272 1.946 1.00 0.00 H ATOM 4935 1HB SER A 310 14.690 7.795 3.772 1.00 0.00 H ATOM 4936 2HB SER A 310 13.774 6.402 4.336 1.00 0.00 H ATOM 4937 HG SER A 310 15.961 5.651 5.069 1.00 0.00 H ATOM 4938 N GLN A 311 17.555 5.355 2.793 1.00 0.00 N ATOM 4939 CA GLN A 311 18.960 5.647 2.560 1.00 0.00 C ATOM 4940 C GLN A 311 19.528 4.883 1.374 1.00 0.00 C ATOM 4941 O GLN A 311 20.267 5.453 0.572 1.00 0.00 O ATOM 4942 CB GLN A 311 19.757 5.335 3.825 1.00 0.00 C ATOM 4943 CG GLN A 311 19.302 6.141 5.032 1.00 0.00 C ATOM 4944 CD GLN A 311 19.427 7.621 4.839 1.00 0.00 C ATOM 4945 OE1 GLN A 311 20.510 8.156 4.582 1.00 0.00 O ATOM 4946 NE2 GLN A 311 18.298 8.309 4.961 1.00 0.00 N ATOM 4947 H GLN A 311 17.272 4.389 2.883 1.00 0.00 H ATOM 4948 HA GLN A 311 19.059 6.707 2.333 1.00 0.00 H ATOM 4949 1HB GLN A 311 19.663 4.276 4.057 1.00 0.00 H ATOM 4950 2HB GLN A 311 20.813 5.540 3.652 1.00 0.00 H ATOM 4951 1HG GLN A 311 18.262 5.920 5.227 1.00 0.00 H ATOM 4952 2HG GLN A 311 19.909 5.867 5.890 1.00 0.00 H ATOM 4953 1HE2 GLN A 311 18.298 9.303 4.846 1.00 0.00 H ATOM 4954 2HE2 GLN A 311 17.440 7.819 5.171 1.00 0.00 H ATOM 4955 N GLU A 312 19.402 3.563 1.412 1.00 0.00 N ATOM 4956 CA GLU A 312 19.917 2.770 0.308 1.00 0.00 C ATOM 4957 C GLU A 312 18.984 2.801 -0.895 1.00 0.00 C ATOM 4958 O GLU A 312 19.457 2.857 -2.032 1.00 0.00 O ATOM 4959 CB GLU A 312 20.132 1.334 0.757 1.00 0.00 C ATOM 4960 CG GLU A 312 21.245 1.186 1.784 1.00 0.00 C ATOM 4961 CD GLU A 312 22.593 1.573 1.238 1.00 0.00 C ATOM 4962 OE1 GLU A 312 22.976 1.042 0.221 1.00 0.00 O ATOM 4963 OE2 GLU A 312 23.242 2.398 1.836 1.00 0.00 O ATOM 4964 H GLU A 312 18.652 3.170 1.954 1.00 0.00 H ATOM 4965 HA GLU A 312 20.879 3.181 0.005 1.00 0.00 H ATOM 4966 1HB GLU A 312 19.208 0.944 1.189 1.00 0.00 H ATOM 4967 2HB GLU A 312 20.375 0.715 -0.106 1.00 0.00 H ATOM 4968 1HG GLU A 312 21.017 1.817 2.645 1.00 0.00 H ATOM 4969 2HG GLU A 312 21.281 0.170 2.120 1.00 0.00 H ATOM 4970 N GLN A 313 17.668 2.873 -0.670 1.00 0.00 N ATOM 4971 CA GLN A 313 16.803 2.995 -1.853 1.00 0.00 C ATOM 4972 C GLN A 313 16.494 4.479 -2.144 1.00 0.00 C ATOM 4973 O GLN A 313 16.154 4.833 -3.270 1.00 0.00 O ATOM 4974 CB GLN A 313 15.484 2.228 -1.707 1.00 0.00 C ATOM 4975 CG GLN A 313 15.651 0.732 -1.563 1.00 0.00 C ATOM 4976 CD GLN A 313 14.320 0.020 -1.416 1.00 0.00 C ATOM 4977 OE1 GLN A 313 13.268 0.658 -1.315 1.00 0.00 O ATOM 4978 NE2 GLN A 313 14.358 -1.304 -1.403 1.00 0.00 N ATOM 4979 H GLN A 313 17.305 2.716 0.273 1.00 0.00 H ATOM 4980 HA GLN A 313 17.341 2.597 -2.708 1.00 0.00 H ATOM 4981 1HB GLN A 313 14.949 2.572 -0.857 1.00 0.00 H ATOM 4982 2HB GLN A 313 14.857 2.416 -2.578 1.00 0.00 H ATOM 4983 1HG GLN A 313 16.152 0.345 -2.452 1.00 0.00 H ATOM 4984 2HG GLN A 313 16.252 0.527 -0.675 1.00 0.00 H ATOM 4985 1HE2 GLN A 313 13.511 -1.829 -1.309 1.00 0.00 H ATOM 4986 2HE2 GLN A 313 15.235 -1.781 -1.488 1.00 0.00 H ATOM 4987 N GLY A 314 16.602 5.344 -1.130 1.00 0.00 N ATOM 4988 CA GLY A 314 16.311 6.776 -1.308 1.00 0.00 C ATOM 4989 C GLY A 314 14.827 7.155 -1.201 1.00 0.00 C ATOM 4990 O GLY A 314 14.432 8.251 -1.599 1.00 0.00 O ATOM 4991 H GLY A 314 16.881 5.008 -0.219 1.00 0.00 H ATOM 4992 1HA GLY A 314 16.860 7.343 -0.554 1.00 0.00 H ATOM 4993 2HA GLY A 314 16.670 7.092 -2.286 1.00 0.00 H ATOM 4994 N VAL A 315 14.013 6.246 -0.710 1.00 0.00 N ATOM 4995 CA VAL A 315 12.564 6.428 -0.632 1.00 0.00 C ATOM 4996 C VAL A 315 12.182 7.351 0.531 1.00 0.00 C ATOM 4997 O VAL A 315 12.574 7.106 1.661 1.00 0.00 O ATOM 4998 CB VAL A 315 11.915 5.038 -0.464 1.00 0.00 C ATOM 4999 CG1 VAL A 315 10.450 5.151 -0.313 1.00 0.00 C ATOM 5000 CG2 VAL A 315 12.273 4.178 -1.662 1.00 0.00 C ATOM 5001 H VAL A 315 14.405 5.387 -0.351 1.00 0.00 H ATOM 5002 HA VAL A 315 12.246 6.880 -1.567 1.00 0.00 H ATOM 5003 HB VAL A 315 12.287 4.574 0.445 1.00 0.00 H ATOM 5004 1HG1 VAL A 315 10.020 4.159 -0.196 1.00 0.00 H ATOM 5005 2HG1 VAL A 315 10.220 5.751 0.565 1.00 0.00 H ATOM 5006 3HG1 VAL A 315 10.041 5.623 -1.194 1.00 0.00 H ATOM 5007 1HG2 VAL A 315 11.822 3.195 -1.553 1.00 0.00 H ATOM 5008 2HG2 VAL A 315 11.901 4.651 -2.574 1.00 0.00 H ATOM 5009 3HG2 VAL A 315 13.350 4.077 -1.722 1.00 0.00 H ATOM 5010 N PRO A 316 11.416 8.429 0.325 1.00 0.00 N ATOM 5011 CA PRO A 316 11.092 9.364 1.373 1.00 0.00 C ATOM 5012 C PRO A 316 10.249 8.692 2.446 1.00 0.00 C ATOM 5013 O PRO A 316 9.243 8.051 2.139 1.00 0.00 O ATOM 5014 CB PRO A 316 10.297 10.445 0.625 1.00 0.00 C ATOM 5015 CG PRO A 316 9.860 9.796 -0.677 1.00 0.00 C ATOM 5016 CD PRO A 316 10.956 8.804 -1.011 1.00 0.00 C ATOM 5017 HA PRO A 316 12.017 9.781 1.798 1.00 0.00 H ATOM 5018 1HB PRO A 316 9.440 10.770 1.239 1.00 0.00 H ATOM 5019 2HB PRO A 316 10.929 11.328 0.458 1.00 0.00 H ATOM 5020 1HG PRO A 316 8.889 9.314 -0.550 1.00 0.00 H ATOM 5021 2HG PRO A 316 9.736 10.557 -1.458 1.00 0.00 H ATOM 5022 1HD PRO A 316 10.513 7.974 -1.556 1.00 0.00 H ATOM 5023 2HD PRO A 316 11.745 9.284 -1.607 1.00 0.00 H ATOM 5024 N ILE A 317 10.655 8.882 3.704 1.00 0.00 N ATOM 5025 CA ILE A 317 9.966 8.286 4.842 1.00 0.00 C ATOM 5026 C ILE A 317 8.537 8.776 4.970 1.00 0.00 C ATOM 5027 O ILE A 317 7.650 8.040 5.405 1.00 0.00 O ATOM 5028 CB ILE A 317 10.696 8.564 6.171 1.00 0.00 C ATOM 5029 CG1 ILE A 317 10.071 7.690 7.295 1.00 0.00 C ATOM 5030 CG2 ILE A 317 10.637 10.041 6.544 1.00 0.00 C ATOM 5031 CD1 ILE A 317 10.266 6.195 7.109 1.00 0.00 C ATOM 5032 H ILE A 317 11.488 9.427 3.873 1.00 0.00 H ATOM 5033 HA ILE A 317 9.929 7.224 4.685 1.00 0.00 H ATOM 5034 HB ILE A 317 11.740 8.273 6.077 1.00 0.00 H ATOM 5035 1HG1 ILE A 317 10.504 7.970 8.236 1.00 0.00 H ATOM 5036 2HG1 ILE A 317 9.004 7.890 7.344 1.00 0.00 H ATOM 5037 1HG2 ILE A 317 11.160 10.199 7.485 1.00 0.00 H ATOM 5038 2HG2 ILE A 317 11.110 10.632 5.762 1.00 0.00 H ATOM 5039 3HG2 ILE A 317 9.626 10.346 6.650 1.00 0.00 H ATOM 5040 1HD1 ILE A 317 9.797 5.662 7.939 1.00 0.00 H ATOM 5041 2HD1 ILE A 317 9.814 5.888 6.187 1.00 0.00 H ATOM 5042 3HD1 ILE A 317 11.326 5.964 7.086 1.00 0.00 H ATOM 5043 N SER A 318 8.302 10.014 4.550 1.00 0.00 N ATOM 5044 CA SER A 318 6.999 10.638 4.668 1.00 0.00 C ATOM 5045 C SER A 318 5.952 10.010 3.751 1.00 0.00 C ATOM 5046 O SER A 318 4.759 10.271 3.908 1.00 0.00 O ATOM 5047 CB SER A 318 7.115 12.119 4.361 1.00 0.00 C ATOM 5048 OG SER A 318 7.451 12.330 3.019 1.00 0.00 O ATOM 5049 H SER A 318 9.063 10.543 4.149 1.00 0.00 H ATOM 5050 HA SER A 318 6.661 10.526 5.699 1.00 0.00 H ATOM 5051 1HB SER A 318 6.170 12.611 4.584 1.00 0.00 H ATOM 5052 2HB SER A 318 7.874 12.563 5.003 1.00 0.00 H ATOM 5053 HG SER A 318 8.290 11.883 2.882 1.00 0.00 H ATOM 5054 N GLU A 319 6.396 9.229 2.761 1.00 0.00 N ATOM 5055 CA GLU A 319 5.460 8.588 1.852 1.00 0.00 C ATOM 5056 C GLU A 319 5.426 7.075 2.022 1.00 0.00 C ATOM 5057 O GLU A 319 4.361 6.467 1.917 1.00 0.00 O ATOM 5058 CB GLU A 319 5.821 8.929 0.413 1.00 0.00 C ATOM 5059 CG GLU A 319 5.793 10.412 0.088 1.00 0.00 C ATOM 5060 CD GLU A 319 4.393 10.974 0.014 1.00 0.00 C ATOM 5061 OE1 GLU A 319 3.470 10.205 -0.107 1.00 0.00 O ATOM 5062 OE2 GLU A 319 4.250 12.172 0.077 1.00 0.00 O ATOM 5063 H GLU A 319 7.382 9.030 2.666 1.00 0.00 H ATOM 5064 HA GLU A 319 4.462 8.973 2.054 1.00 0.00 H ATOM 5065 1HB GLU A 319 6.811 8.562 0.197 1.00 0.00 H ATOM 5066 2HB GLU A 319 5.132 8.430 -0.260 1.00 0.00 H ATOM 5067 1HG GLU A 319 6.347 10.951 0.856 1.00 0.00 H ATOM 5068 2HG GLU A 319 6.292 10.573 -0.860 1.00 0.00 H ATOM 5069 N VAL A 320 6.551 6.476 2.417 1.00 0.00 N ATOM 5070 CA VAL A 320 6.564 5.019 2.535 1.00 0.00 C ATOM 5071 C VAL A 320 5.953 4.618 3.879 1.00 0.00 C ATOM 5072 O VAL A 320 5.280 3.590 3.971 1.00 0.00 O ATOM 5073 CB VAL A 320 7.998 4.471 2.425 1.00 0.00 C ATOM 5074 CG1 VAL A 320 8.776 4.807 3.618 1.00 0.00 C ATOM 5075 CG2 VAL A 320 7.936 2.995 2.221 1.00 0.00 C ATOM 5076 H VAL A 320 7.418 6.997 2.453 1.00 0.00 H ATOM 5077 HA VAL A 320 5.974 4.594 1.723 1.00 0.00 H ATOM 5078 HB VAL A 320 8.494 4.932 1.592 1.00 0.00 H ATOM 5079 1HG1 VAL A 320 9.787 4.409 3.518 1.00 0.00 H ATOM 5080 2HG1 VAL A 320 8.810 5.854 3.710 1.00 0.00 H ATOM 5081 3HG1 VAL A 320 8.320 4.386 4.483 1.00 0.00 H ATOM 5082 1HG2 VAL A 320 8.943 2.606 2.142 1.00 0.00 H ATOM 5083 2HG2 VAL A 320 7.439 2.538 3.048 1.00 0.00 H ATOM 5084 3HG2 VAL A 320 7.388 2.775 1.307 1.00 0.00 H ATOM 5085 N ALA A 321 6.110 5.466 4.902 1.00 0.00 N ATOM 5086 CA ALA A 321 5.572 5.152 6.213 1.00 0.00 C ATOM 5087 C ALA A 321 4.061 5.093 6.059 1.00 0.00 C ATOM 5088 O ALA A 321 3.466 5.978 5.442 1.00 0.00 O ATOM 5089 CB ALA A 321 6.002 6.194 7.242 1.00 0.00 C ATOM 5090 H ALA A 321 6.728 6.264 4.807 1.00 0.00 H ATOM 5091 HA ALA A 321 5.947 4.184 6.543 1.00 0.00 H ATOM 5092 1HB ALA A 321 5.560 5.956 8.211 1.00 0.00 H ATOM 5093 2HB ALA A 321 7.090 6.192 7.329 1.00 0.00 H ATOM 5094 3HB ALA A 321 5.666 7.179 6.924 1.00 0.00 H ATOM 5095 N GLU A 322 3.434 4.064 6.616 1.00 0.00 N ATOM 5096 CA GLU A 322 1.985 3.941 6.495 1.00 0.00 C ATOM 5097 C GLU A 322 1.411 3.084 7.611 1.00 0.00 C ATOM 5098 O GLU A 322 2.019 2.097 8.019 1.00 0.00 O ATOM 5099 CB GLU A 322 1.635 3.339 5.119 1.00 0.00 C ATOM 5100 CG GLU A 322 0.151 3.371 4.760 1.00 0.00 C ATOM 5101 CD GLU A 322 -0.130 2.893 3.349 1.00 0.00 C ATOM 5102 OE1 GLU A 322 0.797 2.517 2.672 1.00 0.00 O ATOM 5103 OE2 GLU A 322 -1.273 2.907 2.956 1.00 0.00 O ATOM 5104 H GLU A 322 3.959 3.365 7.125 1.00 0.00 H ATOM 5105 HA GLU A 322 1.545 4.935 6.580 1.00 0.00 H ATOM 5106 1HB GLU A 322 2.173 3.875 4.338 1.00 0.00 H ATOM 5107 2HB GLU A 322 1.958 2.297 5.086 1.00 0.00 H ATOM 5108 1HG GLU A 322 -0.389 2.747 5.450 1.00 0.00 H ATOM 5109 2HG GLU A 322 -0.216 4.391 4.871 1.00 0.00 H ATOM 5110 N SER A 323 0.225 3.449 8.080 1.00 0.00 N ATOM 5111 CA SER A 323 -0.482 2.639 9.063 1.00 0.00 C ATOM 5112 C SER A 323 -1.352 1.568 8.407 1.00 0.00 C ATOM 5113 O SER A 323 -1.646 1.627 7.215 1.00 0.00 O ATOM 5114 CB SER A 323 -1.347 3.521 9.943 1.00 0.00 C ATOM 5115 OG SER A 323 -2.379 4.112 9.201 1.00 0.00 O ATOM 5116 H SER A 323 -0.202 4.298 7.739 1.00 0.00 H ATOM 5117 HA SER A 323 0.257 2.148 9.692 1.00 0.00 H ATOM 5118 1HB SER A 323 -1.772 2.925 10.750 1.00 0.00 H ATOM 5119 2HB SER A 323 -0.741 4.285 10.391 1.00 0.00 H ATOM 5120 HG SER A 323 -1.950 4.609 8.500 1.00 0.00 H ATOM 5121 N GLY A 324 -1.774 0.598 9.207 1.00 0.00 N ATOM 5122 CA GLY A 324 -2.763 -0.376 8.740 1.00 0.00 C ATOM 5123 C GLY A 324 -2.099 -1.440 7.857 1.00 0.00 C ATOM 5124 O GLY A 324 -0.889 -1.425 7.639 1.00 0.00 O ATOM 5125 H GLY A 324 -1.404 0.566 10.150 1.00 0.00 H ATOM 5126 1HA GLY A 324 -3.232 -0.841 9.606 1.00 0.00 H ATOM 5127 2HA GLY A 324 -3.542 0.140 8.181 1.00 0.00 H ATOM 5128 N PRO A 325 -2.920 -2.146 7.056 1.00 0.00 N ATOM 5129 CA PRO A 325 -2.545 -3.151 6.064 1.00 0.00 C ATOM 5130 C PRO A 325 -1.534 -2.684 5.023 1.00 0.00 C ATOM 5131 O PRO A 325 -0.747 -3.488 4.536 1.00 0.00 O ATOM 5132 CB PRO A 325 -3.906 -3.481 5.424 1.00 0.00 C ATOM 5133 CG PRO A 325 -4.885 -3.334 6.569 1.00 0.00 C ATOM 5134 CD PRO A 325 -4.371 -2.173 7.387 1.00 0.00 C ATOM 5135 HA PRO A 325 -2.124 -4.015 6.589 1.00 0.00 H ATOM 5136 1HB PRO A 325 -4.110 -2.790 4.593 1.00 0.00 H ATOM 5137 2HB PRO A 325 -3.896 -4.489 5.001 1.00 0.00 H ATOM 5138 1HG PRO A 325 -5.899 -3.152 6.179 1.00 0.00 H ATOM 5139 2HG PRO A 325 -4.930 -4.258 7.147 1.00 0.00 H ATOM 5140 1HD PRO A 325 -4.861 -1.245 7.063 1.00 0.00 H ATOM 5141 2HD PRO A 325 -4.568 -2.366 8.447 1.00 0.00 H ATOM 5142 N GLY A 326 -1.503 -1.396 4.715 1.00 0.00 N ATOM 5143 CA GLY A 326 -0.539 -0.905 3.734 1.00 0.00 C ATOM 5144 C GLY A 326 0.902 -1.178 4.157 1.00 0.00 C ATOM 5145 O GLY A 326 1.770 -1.382 3.322 1.00 0.00 O ATOM 5146 H GLY A 326 -2.151 -0.754 5.152 1.00 0.00 H ATOM 5147 1HA GLY A 326 -0.728 -1.380 2.771 1.00 0.00 H ATOM 5148 2HA GLY A 326 -0.676 0.167 3.596 1.00 0.00 H ATOM 5149 N LEU A 327 1.171 -1.189 5.448 1.00 0.00 N ATOM 5150 CA LEU A 327 2.530 -1.449 5.866 1.00 0.00 C ATOM 5151 C LEU A 327 2.922 -2.859 5.442 1.00 0.00 C ATOM 5152 O LEU A 327 4.001 -3.097 4.924 1.00 0.00 O ATOM 5153 CB LEU A 327 2.662 -1.292 7.382 1.00 0.00 C ATOM 5154 CG LEU A 327 4.055 -1.573 7.958 1.00 0.00 C ATOM 5155 CD1 LEU A 327 5.059 -0.580 7.367 1.00 0.00 C ATOM 5156 CD2 LEU A 327 4.000 -1.466 9.458 1.00 0.00 C ATOM 5157 H LEU A 327 0.450 -1.021 6.134 1.00 0.00 H ATOM 5158 HA LEU A 327 3.187 -0.716 5.404 1.00 0.00 H ATOM 5159 1HB LEU A 327 2.395 -0.279 7.646 1.00 0.00 H ATOM 5160 2HB LEU A 327 1.958 -1.971 7.866 1.00 0.00 H ATOM 5161 HG LEU A 327 4.375 -2.577 7.677 1.00 0.00 H ATOM 5162 1HD1 LEU A 327 6.046 -0.775 7.772 1.00 0.00 H ATOM 5163 2HD1 LEU A 327 5.084 -0.691 6.294 1.00 0.00 H ATOM 5164 3HD1 LEU A 327 4.759 0.438 7.620 1.00 0.00 H ATOM 5165 1HD2 LEU A 327 4.979 -1.665 9.866 1.00 0.00 H ATOM 5166 2HD2 LEU A 327 3.684 -0.460 9.741 1.00 0.00 H ATOM 5167 3HD2 LEU A 327 3.300 -2.181 9.844 1.00 0.00 H ATOM 5168 N ALA A 328 2.051 -3.814 5.739 1.00 0.00 N ATOM 5169 CA ALA A 328 2.349 -5.214 5.460 1.00 0.00 C ATOM 5170 C ALA A 328 2.245 -5.593 4.004 1.00 0.00 C ATOM 5171 O ALA A 328 3.053 -6.376 3.511 1.00 0.00 O ATOM 5172 CB ALA A 328 1.457 -6.126 6.267 1.00 0.00 C ATOM 5173 H ALA A 328 1.168 -3.574 6.167 1.00 0.00 H ATOM 5174 HA ALA A 328 3.384 -5.384 5.746 1.00 0.00 H ATOM 5175 1HB ALA A 328 1.708 -7.158 6.088 1.00 0.00 H ATOM 5176 2HB ALA A 328 1.589 -5.909 7.281 1.00 0.00 H ATOM 5177 3HB ALA A 328 0.426 -5.949 5.972 1.00 0.00 H ATOM 5178 N PHE A 329 1.331 -4.978 3.289 1.00 0.00 N ATOM 5179 CA PHE A 329 1.070 -5.478 1.959 1.00 0.00 C ATOM 5180 C PHE A 329 1.698 -4.585 0.893 1.00 0.00 C ATOM 5181 O PHE A 329 1.778 -4.981 -0.270 1.00 0.00 O ATOM 5182 CB PHE A 329 -0.435 -5.584 1.742 1.00 0.00 C ATOM 5183 CG PHE A 329 -1.061 -6.564 2.726 1.00 0.00 C ATOM 5184 CD1 PHE A 329 -2.005 -6.158 3.648 1.00 0.00 C ATOM 5185 CD2 PHE A 329 -0.693 -7.887 2.717 1.00 0.00 C ATOM 5186 CE1 PHE A 329 -2.565 -7.065 4.538 1.00 0.00 C ATOM 5187 CE2 PHE A 329 -1.242 -8.793 3.593 1.00 0.00 C ATOM 5188 CZ PHE A 329 -2.181 -8.382 4.507 1.00 0.00 C ATOM 5189 H PHE A 329 0.684 -4.338 3.722 1.00 0.00 H ATOM 5190 HA PHE A 329 1.532 -6.463 1.858 1.00 0.00 H ATOM 5191 1HB PHE A 329 -0.892 -4.601 1.862 1.00 0.00 H ATOM 5192 2HB PHE A 329 -0.637 -5.909 0.728 1.00 0.00 H ATOM 5193 HD1 PHE A 329 -2.307 -5.124 3.670 1.00 0.00 H ATOM 5194 HD2 PHE A 329 0.048 -8.212 1.996 1.00 0.00 H ATOM 5195 HE1 PHE A 329 -3.309 -6.730 5.259 1.00 0.00 H ATOM 5196 HE2 PHE A 329 -0.932 -9.829 3.562 1.00 0.00 H ATOM 5197 HZ PHE A 329 -2.619 -9.098 5.207 1.00 0.00 H ATOM 5198 N ILE A 330 2.194 -3.406 1.286 1.00 0.00 N ATOM 5199 CA ILE A 330 2.883 -2.558 0.315 1.00 0.00 C ATOM 5200 C ILE A 330 4.325 -2.168 0.683 1.00 0.00 C ATOM 5201 O ILE A 330 5.265 -2.438 -0.066 1.00 0.00 O ATOM 5202 CB ILE A 330 2.114 -1.261 0.055 1.00 0.00 C ATOM 5203 CG1 ILE A 330 0.732 -1.552 -0.493 1.00 0.00 C ATOM 5204 CG2 ILE A 330 2.873 -0.402 -0.878 1.00 0.00 C ATOM 5205 CD1 ILE A 330 -0.126 -0.322 -0.586 1.00 0.00 C ATOM 5206 H ILE A 330 2.047 -3.066 2.225 1.00 0.00 H ATOM 5207 HA ILE A 330 2.929 -3.113 -0.597 1.00 0.00 H ATOM 5208 HB ILE A 330 1.968 -0.737 0.957 1.00 0.00 H ATOM 5209 1HG1 ILE A 330 0.827 -1.995 -1.485 1.00 0.00 H ATOM 5210 2HG1 ILE A 330 0.237 -2.276 0.145 1.00 0.00 H ATOM 5211 1HG2 ILE A 330 2.324 0.486 -1.044 1.00 0.00 H ATOM 5212 2HG2 ILE A 330 3.833 -0.157 -0.460 1.00 0.00 H ATOM 5213 3HG2 ILE A 330 3.016 -0.929 -1.821 1.00 0.00 H ATOM 5214 1HD1 ILE A 330 -1.075 -0.579 -0.972 1.00 0.00 H ATOM 5215 2HD1 ILE A 330 -0.245 0.114 0.406 1.00 0.00 H ATOM 5216 3HD1 ILE A 330 0.335 0.387 -1.231 1.00 0.00 H ATOM 5217 N ALA A 331 4.471 -1.410 1.766 1.00 0.00 N ATOM 5218 CA ALA A 331 5.770 -0.849 2.124 1.00 0.00 C ATOM 5219 C ALA A 331 6.820 -1.913 2.458 1.00 0.00 C ATOM 5220 O ALA A 331 7.908 -1.908 1.885 1.00 0.00 O ATOM 5221 CB ALA A 331 5.612 0.082 3.311 1.00 0.00 C ATOM 5222 H ALA A 331 3.731 -1.431 2.459 1.00 0.00 H ATOM 5223 HA ALA A 331 6.158 -0.280 1.279 1.00 0.00 H ATOM 5224 1HB ALA A 331 6.583 0.474 3.599 1.00 0.00 H ATOM 5225 2HB ALA A 331 4.955 0.910 3.044 1.00 0.00 H ATOM 5226 3HB ALA A 331 5.186 -0.466 4.135 1.00 0.00 H ATOM 5227 N TYR A 332 6.483 -2.859 3.328 1.00 0.00 N ATOM 5228 CA TYR A 332 7.458 -3.873 3.728 1.00 0.00 C ATOM 5229 C TYR A 332 7.943 -4.773 2.555 1.00 0.00 C ATOM 5230 O TYR A 332 9.159 -4.884 2.386 1.00 0.00 O ATOM 5231 CB TYR A 332 6.874 -4.777 4.854 1.00 0.00 C ATOM 5232 CG TYR A 332 7.748 -5.955 5.229 1.00 0.00 C ATOM 5233 CD1 TYR A 332 8.807 -5.796 6.110 1.00 0.00 C ATOM 5234 CD2 TYR A 332 7.487 -7.197 4.689 1.00 0.00 C ATOM 5235 CE1 TYR A 332 9.589 -6.883 6.436 1.00 0.00 C ATOM 5236 CE2 TYR A 332 8.266 -8.266 5.019 1.00 0.00 C ATOM 5237 CZ TYR A 332 9.312 -8.117 5.886 1.00 0.00 C ATOM 5238 OH TYR A 332 10.084 -9.196 6.207 1.00 0.00 O ATOM 5239 H TYR A 332 5.579 -2.847 3.765 1.00 0.00 H ATOM 5240 HA TYR A 332 8.336 -3.360 4.121 1.00 0.00 H ATOM 5241 1HB TYR A 332 6.714 -4.179 5.752 1.00 0.00 H ATOM 5242 2HB TYR A 332 5.950 -5.165 4.591 1.00 0.00 H ATOM 5243 HD1 TYR A 332 9.017 -4.816 6.539 1.00 0.00 H ATOM 5244 HD2 TYR A 332 6.661 -7.329 3.999 1.00 0.00 H ATOM 5245 HE1 TYR A 332 10.422 -6.769 7.126 1.00 0.00 H ATOM 5246 HE2 TYR A 332 8.056 -9.247 4.589 1.00 0.00 H ATOM 5247 HH TYR A 332 9.780 -9.963 5.717 1.00 0.00 H ATOM 5248 N PRO A 333 7.077 -5.391 1.695 1.00 0.00 N ATOM 5249 CA PRO A 333 7.467 -6.236 0.572 1.00 0.00 C ATOM 5250 C PRO A 333 8.464 -5.553 -0.345 1.00 0.00 C ATOM 5251 O PRO A 333 9.414 -6.181 -0.805 1.00 0.00 O ATOM 5252 CB PRO A 333 6.145 -6.489 -0.150 1.00 0.00 C ATOM 5253 CG PRO A 333 5.154 -6.468 0.920 1.00 0.00 C ATOM 5254 CD PRO A 333 5.592 -5.374 1.836 1.00 0.00 C ATOM 5255 HA PRO A 333 7.892 -7.174 0.959 1.00 0.00 H ATOM 5256 1HB PRO A 333 5.977 -5.714 -0.907 1.00 0.00 H ATOM 5257 2HB PRO A 333 6.184 -7.452 -0.682 1.00 0.00 H ATOM 5258 1HG PRO A 333 4.159 -6.289 0.505 1.00 0.00 H ATOM 5259 2HG PRO A 333 5.118 -7.435 1.419 1.00 0.00 H ATOM 5260 1HD PRO A 333 5.188 -4.460 1.512 1.00 0.00 H ATOM 5261 2HD PRO A 333 5.277 -5.604 2.782 1.00 0.00 H ATOM 5262 N ARG A 334 8.383 -4.226 -0.427 1.00 0.00 N ATOM 5263 CA ARG A 334 9.292 -3.493 -1.293 1.00 0.00 C ATOM 5264 C ARG A 334 10.723 -3.522 -0.792 1.00 0.00 C ATOM 5265 O ARG A 334 11.656 -3.299 -1.563 1.00 0.00 O ATOM 5266 CB ARG A 334 8.888 -2.046 -1.453 1.00 0.00 C ATOM 5267 CG ARG A 334 9.716 -1.353 -2.488 1.00 0.00 C ATOM 5268 CD ARG A 334 9.535 -2.023 -3.768 1.00 0.00 C ATOM 5269 NE ARG A 334 10.475 -1.637 -4.755 1.00 0.00 N ATOM 5270 CZ ARG A 334 10.680 -2.347 -5.871 1.00 0.00 C ATOM 5271 NH1 ARG A 334 9.987 -3.439 -6.057 1.00 0.00 N ATOM 5272 NH2 ARG A 334 11.560 -1.957 -6.765 1.00 0.00 N ATOM 5273 H ARG A 334 7.541 -3.757 -0.107 1.00 0.00 H ATOM 5274 HA ARG A 334 9.269 -3.955 -2.278 1.00 0.00 H ATOM 5275 1HB ARG A 334 7.840 -1.981 -1.735 1.00 0.00 H ATOM 5276 2HB ARG A 334 8.996 -1.528 -0.503 1.00 0.00 H ATOM 5277 1HG ARG A 334 9.401 -0.321 -2.567 1.00 0.00 H ATOM 5278 2HG ARG A 334 10.769 -1.387 -2.204 1.00 0.00 H ATOM 5279 1HD ARG A 334 9.635 -3.098 -3.627 1.00 0.00 H ATOM 5280 2HD ARG A 334 8.548 -1.790 -4.146 1.00 0.00 H ATOM 5281 HE ARG A 334 11.011 -0.791 -4.612 1.00 0.00 H ATOM 5282 1HH1 ARG A 334 9.313 -3.730 -5.363 1.00 0.00 H ATOM 5283 2HH1 ARG A 334 10.118 -4.005 -6.895 1.00 0.00 H ATOM 5284 1HH2 ARG A 334 12.092 -1.111 -6.614 1.00 0.00 H ATOM 5285 2HH2 ARG A 334 11.706 -2.503 -7.602 1.00 0.00 H ATOM 5286 N ALA A 335 10.883 -3.482 0.523 1.00 0.00 N ATOM 5287 CA ALA A 335 12.214 -3.619 1.067 1.00 0.00 C ATOM 5288 C ALA A 335 12.698 -5.029 0.843 1.00 0.00 C ATOM 5289 O ALA A 335 13.830 -5.232 0.413 1.00 0.00 O ATOM 5290 CB ALA A 335 12.223 -3.300 2.543 1.00 0.00 C ATOM 5291 H ALA A 335 10.101 -3.728 1.113 1.00 0.00 H ATOM 5292 HA ALA A 335 12.898 -2.926 0.576 1.00 0.00 H ATOM 5293 1HB ALA A 335 13.219 -3.488 2.942 1.00 0.00 H ATOM 5294 2HB ALA A 335 11.966 -2.273 2.693 1.00 0.00 H ATOM 5295 3HB ALA A 335 11.498 -3.931 3.050 1.00 0.00 H ATOM 5296 N VAL A 336 11.800 -5.989 1.039 1.00 0.00 N ATOM 5297 CA VAL A 336 12.162 -7.392 0.994 1.00 0.00 C ATOM 5298 C VAL A 336 12.716 -7.844 -0.330 1.00 0.00 C ATOM 5299 O VAL A 336 13.749 -8.502 -0.356 1.00 0.00 O ATOM 5300 CB VAL A 336 10.957 -8.273 1.322 1.00 0.00 C ATOM 5301 CG1 VAL A 336 11.282 -9.708 1.018 1.00 0.00 C ATOM 5302 CG2 VAL A 336 10.588 -8.087 2.747 1.00 0.00 C ATOM 5303 H VAL A 336 10.877 -5.731 1.368 1.00 0.00 H ATOM 5304 HA VAL A 336 12.926 -7.570 1.748 1.00 0.00 H ATOM 5305 HB VAL A 336 10.122 -7.994 0.692 1.00 0.00 H ATOM 5306 1HG1 VAL A 336 10.423 -10.334 1.252 1.00 0.00 H ATOM 5307 2HG1 VAL A 336 11.528 -9.812 -0.037 1.00 0.00 H ATOM 5308 3HG1 VAL A 336 12.124 -10.016 1.617 1.00 0.00 H ATOM 5309 1HG2 VAL A 336 9.739 -8.709 2.973 1.00 0.00 H ATOM 5310 2HG2 VAL A 336 11.428 -8.369 3.381 1.00 0.00 H ATOM 5311 3HG2 VAL A 336 10.335 -7.042 2.923 1.00 0.00 H ATOM 5312 N VAL A 337 12.122 -7.378 -1.428 1.00 0.00 N ATOM 5313 CA VAL A 337 12.547 -7.789 -2.762 1.00 0.00 C ATOM 5314 C VAL A 337 13.897 -7.170 -3.161 1.00 0.00 C ATOM 5315 O VAL A 337 14.439 -7.491 -4.220 1.00 0.00 O ATOM 5316 CB VAL A 337 11.489 -7.390 -3.834 1.00 0.00 C ATOM 5317 CG1 VAL A 337 10.154 -8.086 -3.554 1.00 0.00 C ATOM 5318 CG2 VAL A 337 11.317 -5.885 -3.852 1.00 0.00 C ATOM 5319 H VAL A 337 11.227 -6.921 -1.322 1.00 0.00 H ATOM 5320 HA VAL A 337 12.665 -8.870 -2.764 1.00 0.00 H ATOM 5321 HB VAL A 337 11.824 -7.728 -4.815 1.00 0.00 H ATOM 5322 1HG1 VAL A 337 9.425 -7.795 -4.314 1.00 0.00 H ATOM 5323 2HG1 VAL A 337 10.291 -9.160 -3.580 1.00 0.00 H ATOM 5324 3HG1 VAL A 337 9.789 -7.794 -2.580 1.00 0.00 H ATOM 5325 1HG2 VAL A 337 10.576 -5.613 -4.604 1.00 0.00 H ATOM 5326 2HG2 VAL A 337 10.987 -5.563 -2.886 1.00 0.00 H ATOM 5327 3HG2 VAL A 337 12.262 -5.412 -4.093 1.00 0.00 H ATOM 5328 N MET A 338 14.398 -6.223 -2.358 1.00 0.00 N ATOM 5329 CA MET A 338 15.703 -5.621 -2.594 1.00 0.00 C ATOM 5330 C MET A 338 16.737 -6.251 -1.666 1.00 0.00 C ATOM 5331 O MET A 338 17.843 -6.597 -2.084 1.00 0.00 O ATOM 5332 CB MET A 338 15.639 -4.116 -2.388 1.00 0.00 C ATOM 5333 CG MET A 338 16.880 -3.386 -2.786 1.00 0.00 C ATOM 5334 SD MET A 338 18.096 -3.329 -1.455 1.00 0.00 S ATOM 5335 CE MET A 338 19.273 -2.166 -2.115 1.00 0.00 C ATOM 5336 H MET A 338 13.907 -5.975 -1.511 1.00 0.00 H ATOM 5337 HA MET A 338 15.998 -5.810 -3.626 1.00 0.00 H ATOM 5338 1HB MET A 338 14.808 -3.706 -2.963 1.00 0.00 H ATOM 5339 2HB MET A 338 15.447 -3.901 -1.336 1.00 0.00 H ATOM 5340 1HG MET A 338 17.329 -3.877 -3.650 1.00 0.00 H ATOM 5341 2HG MET A 338 16.626 -2.364 -3.069 1.00 0.00 H ATOM 5342 1HE MET A 338 20.086 -2.027 -1.402 1.00 0.00 H ATOM 5343 2HE MET A 338 19.673 -2.547 -3.054 1.00 0.00 H ATOM 5344 3HE MET A 338 18.778 -1.210 -2.292 1.00 0.00 H ATOM 5345 N LEU A 339 16.290 -6.571 -0.457 1.00 0.00 N ATOM 5346 CA LEU A 339 17.143 -7.145 0.577 1.00 0.00 C ATOM 5347 C LEU A 339 17.510 -8.576 0.189 1.00 0.00 C ATOM 5348 O LEU A 339 16.750 -9.222 -0.527 1.00 0.00 O ATOM 5349 CB LEU A 339 16.406 -7.117 1.924 1.00 0.00 C ATOM 5350 CG LEU A 339 16.178 -5.734 2.509 1.00 0.00 C ATOM 5351 CD1 LEU A 339 15.274 -5.831 3.735 1.00 0.00 C ATOM 5352 CD2 LEU A 339 17.495 -5.147 2.853 1.00 0.00 C ATOM 5353 H LEU A 339 15.424 -6.140 -0.157 1.00 0.00 H ATOM 5354 HA LEU A 339 18.039 -6.535 0.657 1.00 0.00 H ATOM 5355 1HB LEU A 339 15.436 -7.591 1.799 1.00 0.00 H ATOM 5356 2HB LEU A 339 16.969 -7.690 2.649 1.00 0.00 H ATOM 5357 HG LEU A 339 15.679 -5.111 1.791 1.00 0.00 H ATOM 5358 1HD1 LEU A 339 15.115 -4.836 4.149 1.00 0.00 H ATOM 5359 2HD1 LEU A 339 14.317 -6.261 3.449 1.00 0.00 H ATOM 5360 3HD1 LEU A 339 15.747 -6.465 4.486 1.00 0.00 H ATOM 5361 1HD2 LEU A 339 17.350 -4.162 3.269 1.00 0.00 H ATOM 5362 2HD2 LEU A 339 17.985 -5.774 3.572 1.00 0.00 H ATOM 5363 3HD2 LEU A 339 18.108 -5.076 1.953 1.00 0.00 H ATOM 5364 N PRO A 340 18.662 -9.105 0.635 1.00 0.00 N ATOM 5365 CA PRO A 340 19.105 -10.467 0.398 1.00 0.00 C ATOM 5366 C PRO A 340 18.201 -11.412 1.158 1.00 0.00 C ATOM 5367 O PRO A 340 17.611 -11.012 2.160 1.00 0.00 O ATOM 5368 CB PRO A 340 20.541 -10.461 0.932 1.00 0.00 C ATOM 5369 CG PRO A 340 20.569 -9.354 1.963 1.00 0.00 C ATOM 5370 CD PRO A 340 19.625 -8.301 1.435 1.00 0.00 C ATOM 5371 HA PRO A 340 19.099 -10.677 -0.681 1.00 0.00 H ATOM 5372 1HB PRO A 340 20.784 -11.438 1.361 1.00 0.00 H ATOM 5373 2HB PRO A 340 21.246 -10.285 0.108 1.00 0.00 H ATOM 5374 1HG PRO A 340 20.255 -9.744 2.944 1.00 0.00 H ATOM 5375 2HG PRO A 340 21.593 -8.974 2.084 1.00 0.00 H ATOM 5376 1HD PRO A 340 19.150 -7.803 2.276 1.00 0.00 H ATOM 5377 2HD PRO A 340 20.167 -7.574 0.811 1.00 0.00 H ATOM 5378 N PHE A 341 18.109 -12.660 0.695 1.00 0.00 N ATOM 5379 CA PHE A 341 17.260 -13.650 1.353 1.00 0.00 C ATOM 5380 C PHE A 341 15.828 -13.151 1.298 1.00 0.00 C ATOM 5381 O PHE A 341 15.073 -13.287 2.254 1.00 0.00 O ATOM 5382 CB PHE A 341 17.672 -13.883 2.819 1.00 0.00 C ATOM 5383 CG PHE A 341 19.125 -14.125 3.018 1.00 0.00 C ATOM 5384 CD1 PHE A 341 19.925 -13.141 3.579 1.00 0.00 C ATOM 5385 CD2 PHE A 341 19.700 -15.325 2.652 1.00 0.00 C ATOM 5386 CE1 PHE A 341 21.271 -13.352 3.770 1.00 0.00 C ATOM 5387 CE2 PHE A 341 21.050 -15.544 2.841 1.00 0.00 C ATOM 5388 CZ PHE A 341 21.838 -14.554 3.401 1.00 0.00 C ATOM 5389 H PHE A 341 18.641 -12.935 -0.120 1.00 0.00 H ATOM 5390 HA PHE A 341 17.351 -14.603 0.831 1.00 0.00 H ATOM 5391 1HB PHE A 341 17.403 -13.037 3.424 1.00 0.00 H ATOM 5392 2HB PHE A 341 17.136 -14.735 3.211 1.00 0.00 H ATOM 5393 HD1 PHE A 341 19.475 -12.191 3.871 1.00 0.00 H ATOM 5394 HD2 PHE A 341 19.076 -16.103 2.210 1.00 0.00 H ATOM 5395 HE1 PHE A 341 21.888 -12.570 4.211 1.00 0.00 H ATOM 5396 HE2 PHE A 341 21.496 -16.495 2.549 1.00 0.00 H ATOM 5397 HZ PHE A 341 22.902 -14.724 3.550 1.00 0.00 H ATOM 5398 N SER A 342 15.465 -12.571 0.156 1.00 0.00 N ATOM 5399 CA SER A 342 14.156 -11.977 -0.029 1.00 0.00 C ATOM 5400 C SER A 342 12.978 -12.949 0.200 1.00 0.00 C ATOM 5401 O SER A 342 12.128 -12.664 1.039 1.00 0.00 O ATOM 5402 CB SER A 342 14.031 -11.381 -1.437 1.00 0.00 C ATOM 5403 OG SER A 342 14.966 -10.387 -1.660 1.00 0.00 O ATOM 5404 H SER A 342 16.132 -12.533 -0.601 1.00 0.00 H ATOM 5405 HA SER A 342 14.056 -11.164 0.691 1.00 0.00 H ATOM 5406 1HB SER A 342 14.151 -12.114 -2.167 1.00 0.00 H ATOM 5407 2HB SER A 342 13.051 -10.979 -1.564 1.00 0.00 H ATOM 5408 HG SER A 342 14.741 -9.678 -1.073 1.00 0.00 H ATOM 5409 N PRO A 343 13.019 -14.226 -0.268 1.00 0.00 N ATOM 5410 CA PRO A 343 12.009 -15.239 0.002 1.00 0.00 C ATOM 5411 C PRO A 343 11.810 -15.465 1.486 1.00 0.00 C ATOM 5412 O PRO A 343 10.690 -15.638 1.957 1.00 0.00 O ATOM 5413 CB PRO A 343 12.580 -16.484 -0.674 1.00 0.00 C ATOM 5414 CG PRO A 343 13.345 -15.951 -1.825 1.00 0.00 C ATOM 5415 CD PRO A 343 13.981 -14.714 -1.333 1.00 0.00 C ATOM 5416 HA PRO A 343 11.063 -14.940 -0.473 1.00 0.00 H ATOM 5417 1HB PRO A 343 13.208 -17.042 0.036 1.00 0.00 H ATOM 5418 2HB PRO A 343 11.762 -17.156 -0.977 1.00 0.00 H ATOM 5419 1HG PRO A 343 14.083 -16.691 -2.165 1.00 0.00 H ATOM 5420 2HG PRO A 343 12.673 -15.763 -2.669 1.00 0.00 H ATOM 5421 1HD PRO A 343 14.957 -14.957 -0.893 1.00 0.00 H ATOM 5422 2HD PRO A 343 14.079 -14.052 -2.138 1.00 0.00 H ATOM 5423 N LEU A 344 12.919 -15.417 2.219 1.00 0.00 N ATOM 5424 CA LEU A 344 12.943 -15.687 3.647 1.00 0.00 C ATOM 5425 C LEU A 344 12.113 -14.677 4.398 1.00 0.00 C ATOM 5426 O LEU A 344 11.165 -15.027 5.100 1.00 0.00 O ATOM 5427 CB LEU A 344 14.391 -15.666 4.165 1.00 0.00 C ATOM 5428 CG LEU A 344 14.610 -16.077 5.626 1.00 0.00 C ATOM 5429 CD1 LEU A 344 16.027 -16.612 5.783 1.00 0.00 C ATOM 5430 CD2 LEU A 344 14.367 -14.879 6.538 1.00 0.00 C ATOM 5431 H LEU A 344 13.793 -15.229 1.750 1.00 0.00 H ATOM 5432 HA LEU A 344 12.537 -16.683 3.816 1.00 0.00 H ATOM 5433 1HB LEU A 344 14.990 -16.336 3.549 1.00 0.00 H ATOM 5434 2HB LEU A 344 14.779 -14.669 4.055 1.00 0.00 H ATOM 5435 HG LEU A 344 13.918 -16.877 5.890 1.00 0.00 H ATOM 5436 1HD1 LEU A 344 16.191 -16.908 6.819 1.00 0.00 H ATOM 5437 2HD1 LEU A 344 16.164 -17.477 5.134 1.00 0.00 H ATOM 5438 3HD1 LEU A 344 16.743 -15.835 5.510 1.00 0.00 H ATOM 5439 1HD2 LEU A 344 14.521 -15.172 7.576 1.00 0.00 H ATOM 5440 2HD2 LEU A 344 15.059 -14.083 6.280 1.00 0.00 H ATOM 5441 3HD2 LEU A 344 13.352 -14.526 6.413 1.00 0.00 H ATOM 5442 N TRP A 345 12.387 -13.409 4.110 1.00 0.00 N ATOM 5443 CA TRP A 345 11.787 -12.308 4.832 1.00 0.00 C ATOM 5444 C TRP A 345 10.334 -12.144 4.437 1.00 0.00 C ATOM 5445 O TRP A 345 9.486 -11.866 5.284 1.00 0.00 O ATOM 5446 CB TRP A 345 12.574 -11.049 4.530 1.00 0.00 C ATOM 5447 CG TRP A 345 13.911 -11.136 5.064 1.00 0.00 C ATOM 5448 CD1 TRP A 345 15.088 -11.108 4.378 1.00 0.00 C ATOM 5449 CD2 TRP A 345 14.260 -11.266 6.389 1.00 0.00 C ATOM 5450 NE1 TRP A 345 16.133 -11.218 5.249 1.00 0.00 N ATOM 5451 CE2 TRP A 345 15.630 -11.315 6.507 1.00 0.00 C ATOM 5452 CE3 TRP A 345 13.498 -11.346 7.533 1.00 0.00 C ATOM 5453 CZ2 TRP A 345 16.263 -11.443 7.703 1.00 0.00 C ATOM 5454 CZ3 TRP A 345 14.121 -11.473 8.728 1.00 0.00 C ATOM 5455 CH2 TRP A 345 15.478 -11.519 8.819 1.00 0.00 C ATOM 5456 H TRP A 345 13.172 -13.217 3.501 1.00 0.00 H ATOM 5457 HA TRP A 345 11.830 -12.524 5.899 1.00 0.00 H ATOM 5458 1HB TRP A 345 12.617 -10.904 3.467 1.00 0.00 H ATOM 5459 2HB TRP A 345 12.063 -10.186 4.960 1.00 0.00 H ATOM 5460 HD1 TRP A 345 15.177 -11.011 3.298 1.00 0.00 H ATOM 5461 HE1 TRP A 345 17.112 -11.226 5.000 1.00 0.00 H ATOM 5462 HE3 TRP A 345 12.410 -11.307 7.473 1.00 0.00 H ATOM 5463 HZ2 TRP A 345 17.342 -11.482 7.786 1.00 0.00 H ATOM 5464 HZ3 TRP A 345 13.498 -11.534 9.602 1.00 0.00 H ATOM 5465 HH2 TRP A 345 15.950 -11.621 9.795 1.00 0.00 H ATOM 5466 N ALA A 346 10.024 -12.531 3.205 1.00 0.00 N ATOM 5467 CA ALA A 346 8.661 -12.464 2.715 1.00 0.00 C ATOM 5468 C ALA A 346 7.794 -13.451 3.472 1.00 0.00 C ATOM 5469 O ALA A 346 6.779 -13.078 4.057 1.00 0.00 O ATOM 5470 CB ALA A 346 8.627 -12.747 1.217 1.00 0.00 C ATOM 5471 H ALA A 346 10.763 -12.636 2.528 1.00 0.00 H ATOM 5472 HA ALA A 346 8.267 -11.462 2.885 1.00 0.00 H ATOM 5473 1HB ALA A 346 7.597 -12.712 0.864 1.00 0.00 H ATOM 5474 2HB ALA A 346 9.215 -11.997 0.690 1.00 0.00 H ATOM 5475 3HB ALA A 346 9.044 -13.732 1.023 1.00 0.00 H ATOM 5476 N CYS A 347 8.316 -14.666 3.620 1.00 0.00 N ATOM 5477 CA CYS A 347 7.565 -15.760 4.202 1.00 0.00 C ATOM 5478 C CYS A 347 7.453 -15.626 5.711 1.00 0.00 C ATOM 5479 O CYS A 347 6.364 -15.741 6.268 1.00 0.00 O ATOM 5480 CB CYS A 347 8.228 -17.091 3.862 1.00 0.00 C ATOM 5481 SG CYS A 347 8.139 -17.526 2.086 1.00 0.00 S ATOM 5482 H CYS A 347 9.135 -14.900 3.080 1.00 0.00 H ATOM 5483 HA CYS A 347 6.562 -15.748 3.780 1.00 0.00 H ATOM 5484 1HB CYS A 347 9.280 -17.059 4.153 1.00 0.00 H ATOM 5485 2HB CYS A 347 7.754 -17.890 4.433 1.00 0.00 H ATOM 5486 HG CYS A 347 6.861 -17.187 1.922 1.00 0.00 H ATOM 5487 N CYS A 348 8.537 -15.161 6.342 1.00 0.00 N ATOM 5488 CA CYS A 348 8.581 -15.044 7.793 1.00 0.00 C ATOM 5489 C CYS A 348 7.561 -14.043 8.270 1.00 0.00 C ATOM 5490 O CYS A 348 6.807 -14.296 9.210 1.00 0.00 O ATOM 5491 CB CYS A 348 9.984 -14.615 8.250 1.00 0.00 C ATOM 5492 SG CYS A 348 11.258 -15.880 8.056 1.00 0.00 S ATOM 5493 H CYS A 348 9.400 -15.066 5.826 1.00 0.00 H ATOM 5494 HA CYS A 348 8.369 -16.020 8.230 1.00 0.00 H ATOM 5495 1HB CYS A 348 10.298 -13.735 7.684 1.00 0.00 H ATOM 5496 2HB CYS A 348 9.955 -14.335 9.290 1.00 0.00 H ATOM 5497 HG CYS A 348 11.357 -15.773 6.732 1.00 0.00 H ATOM 5498 N PHE A 349 7.513 -12.934 7.550 1.00 0.00 N ATOM 5499 CA PHE A 349 6.685 -11.804 7.874 1.00 0.00 C ATOM 5500 C PHE A 349 5.208 -12.073 7.715 1.00 0.00 C ATOM 5501 O PHE A 349 4.453 -11.890 8.656 1.00 0.00 O ATOM 5502 CB PHE A 349 7.068 -10.626 7.006 1.00 0.00 C ATOM 5503 CG PHE A 349 6.271 -9.442 7.257 1.00 0.00 C ATOM 5504 CD1 PHE A 349 6.522 -8.655 8.369 1.00 0.00 C ATOM 5505 CD2 PHE A 349 5.263 -9.088 6.401 1.00 0.00 C ATOM 5506 CE1 PHE A 349 5.776 -7.537 8.615 1.00 0.00 C ATOM 5507 CE2 PHE A 349 4.519 -7.977 6.639 1.00 0.00 C ATOM 5508 CZ PHE A 349 4.775 -7.191 7.757 1.00 0.00 C ATOM 5509 H PHE A 349 8.215 -12.805 6.834 1.00 0.00 H ATOM 5510 HA PHE A 349 6.853 -11.551 8.922 1.00 0.00 H ATOM 5511 1HB PHE A 349 8.114 -10.378 7.175 1.00 0.00 H ATOM 5512 2HB PHE A 349 6.961 -10.896 5.957 1.00 0.00 H ATOM 5513 HD1 PHE A 349 7.324 -8.937 9.051 1.00 0.00 H ATOM 5514 HD2 PHE A 349 5.061 -9.703 5.524 1.00 0.00 H ATOM 5515 HE1 PHE A 349 5.983 -6.927 9.493 1.00 0.00 H ATOM 5516 HE2 PHE A 349 3.727 -7.709 5.953 1.00 0.00 H ATOM 5517 HZ PHE A 349 4.183 -6.306 7.951 1.00 0.00 H ATOM 5518 N PHE A 350 4.795 -12.625 6.584 1.00 0.00 N ATOM 5519 CA PHE A 350 3.370 -12.799 6.354 1.00 0.00 C ATOM 5520 C PHE A 350 2.841 -13.979 7.144 1.00 0.00 C ATOM 5521 O PHE A 350 1.664 -14.009 7.479 1.00 0.00 O ATOM 5522 CB PHE A 350 3.080 -13.003 4.885 1.00 0.00 C ATOM 5523 CG PHE A 350 3.189 -11.719 4.150 1.00 0.00 C ATOM 5524 CD1 PHE A 350 4.179 -11.499 3.209 1.00 0.00 C ATOM 5525 CD2 PHE A 350 2.270 -10.705 4.412 1.00 0.00 C ATOM 5526 CE1 PHE A 350 4.251 -10.288 2.544 1.00 0.00 C ATOM 5527 CE2 PHE A 350 2.337 -9.504 3.753 1.00 0.00 C ATOM 5528 CZ PHE A 350 3.325 -9.292 2.819 1.00 0.00 C ATOM 5529 H PHE A 350 5.452 -12.773 5.830 1.00 0.00 H ATOM 5530 HA PHE A 350 2.853 -11.895 6.675 1.00 0.00 H ATOM 5531 1HB PHE A 350 3.780 -13.725 4.465 1.00 0.00 H ATOM 5532 2HB PHE A 350 2.081 -13.415 4.757 1.00 0.00 H ATOM 5533 HD1 PHE A 350 4.901 -12.288 3.000 1.00 0.00 H ATOM 5534 HD2 PHE A 350 1.487 -10.875 5.155 1.00 0.00 H ATOM 5535 HE1 PHE A 350 5.033 -10.120 1.804 1.00 0.00 H ATOM 5536 HE2 PHE A 350 1.616 -8.723 3.966 1.00 0.00 H ATOM 5537 HZ PHE A 350 3.377 -8.344 2.301 1.00 0.00 H ATOM 5538 N PHE A 351 3.721 -14.901 7.528 1.00 0.00 N ATOM 5539 CA PHE A 351 3.302 -15.991 8.389 1.00 0.00 C ATOM 5540 C PHE A 351 2.972 -15.358 9.745 1.00 0.00 C ATOM 5541 O PHE A 351 1.915 -15.605 10.316 1.00 0.00 O ATOM 5542 CB PHE A 351 4.383 -17.048 8.530 1.00 0.00 C ATOM 5543 CG PHE A 351 3.931 -18.248 9.281 1.00 0.00 C ATOM 5544 CD1 PHE A 351 2.601 -18.650 9.215 1.00 0.00 C ATOM 5545 CD2 PHE A 351 4.800 -18.980 10.049 1.00 0.00 C ATOM 5546 CE1 PHE A 351 2.166 -19.755 9.902 1.00 0.00 C ATOM 5547 CE2 PHE A 351 4.364 -20.094 10.741 1.00 0.00 C ATOM 5548 CZ PHE A 351 3.047 -20.477 10.664 1.00 0.00 C ATOM 5549 H PHE A 351 4.644 -14.928 7.114 1.00 0.00 H ATOM 5550 HA PHE A 351 2.418 -16.468 7.968 1.00 0.00 H ATOM 5551 1HB PHE A 351 4.716 -17.362 7.540 1.00 0.00 H ATOM 5552 2HB PHE A 351 5.244 -16.621 9.044 1.00 0.00 H ATOM 5553 HD1 PHE A 351 1.899 -18.076 8.607 1.00 0.00 H ATOM 5554 HD2 PHE A 351 5.843 -18.674 10.108 1.00 0.00 H ATOM 5555 HE1 PHE A 351 1.121 -20.058 9.841 1.00 0.00 H ATOM 5556 HE2 PHE A 351 5.063 -20.668 11.347 1.00 0.00 H ATOM 5557 HZ PHE A 351 2.707 -21.347 11.208 1.00 0.00 H ATOM 5558 N MET A 352 3.844 -14.433 10.184 1.00 0.00 N ATOM 5559 CA MET A 352 3.630 -13.696 11.427 1.00 0.00 C ATOM 5560 C MET A 352 2.308 -12.956 11.378 1.00 0.00 C ATOM 5561 O MET A 352 1.518 -13.044 12.311 1.00 0.00 O ATOM 5562 CB MET A 352 4.776 -12.716 11.678 1.00 0.00 C ATOM 5563 CG MET A 352 4.614 -11.869 12.883 1.00 0.00 C ATOM 5564 SD MET A 352 5.873 -10.591 12.998 1.00 0.00 S ATOM 5565 CE MET A 352 5.337 -9.490 11.675 1.00 0.00 C ATOM 5566 H MET A 352 4.758 -14.383 9.755 1.00 0.00 H ATOM 5567 HA MET A 352 3.607 -14.403 12.256 1.00 0.00 H ATOM 5568 1HB MET A 352 5.706 -13.266 11.782 1.00 0.00 H ATOM 5569 2HB MET A 352 4.888 -12.064 10.842 1.00 0.00 H ATOM 5570 1HG MET A 352 3.642 -11.396 12.862 1.00 0.00 H ATOM 5571 2HG MET A 352 4.669 -12.467 13.740 1.00 0.00 H ATOM 5572 1HE MET A 352 6.016 -8.639 11.611 1.00 0.00 H ATOM 5573 2HE MET A 352 5.343 -10.033 10.726 1.00 0.00 H ATOM 5574 3HE MET A 352 4.327 -9.134 11.882 1.00 0.00 H ATOM 5575 N VAL A 353 2.032 -12.315 10.238 1.00 0.00 N ATOM 5576 CA VAL A 353 0.828 -11.512 10.078 1.00 0.00 C ATOM 5577 C VAL A 353 -0.409 -12.392 10.256 1.00 0.00 C ATOM 5578 O VAL A 353 -1.265 -12.107 11.095 1.00 0.00 O ATOM 5579 CB VAL A 353 0.784 -10.835 8.682 1.00 0.00 C ATOM 5580 CG1 VAL A 353 -0.585 -10.200 8.433 1.00 0.00 C ATOM 5581 CG2 VAL A 353 1.895 -9.788 8.584 1.00 0.00 C ATOM 5582 H VAL A 353 2.764 -12.229 9.546 1.00 0.00 H ATOM 5583 HA VAL A 353 0.834 -10.746 10.840 1.00 0.00 H ATOM 5584 HB VAL A 353 0.926 -11.576 7.920 1.00 0.00 H ATOM 5585 1HG1 VAL A 353 -0.595 -9.731 7.449 1.00 0.00 H ATOM 5586 2HG1 VAL A 353 -1.354 -10.967 8.475 1.00 0.00 H ATOM 5587 3HG1 VAL A 353 -0.781 -9.466 9.172 1.00 0.00 H ATOM 5588 1HG2 VAL A 353 1.862 -9.314 7.601 1.00 0.00 H ATOM 5589 2HG2 VAL A 353 1.752 -9.032 9.356 1.00 0.00 H ATOM 5590 3HG2 VAL A 353 2.845 -10.257 8.718 1.00 0.00 H ATOM 5591 N VAL A 354 -0.345 -13.606 9.687 1.00 0.00 N ATOM 5592 CA VAL A 354 -1.429 -14.577 9.812 1.00 0.00 C ATOM 5593 C VAL A 354 -1.690 -14.960 11.254 1.00 0.00 C ATOM 5594 O VAL A 354 -2.822 -14.887 11.725 1.00 0.00 O ATOM 5595 CB VAL A 354 -1.109 -15.870 9.007 1.00 0.00 C ATOM 5596 CG1 VAL A 354 -2.073 -16.980 9.379 1.00 0.00 C ATOM 5597 CG2 VAL A 354 -1.170 -15.592 7.545 1.00 0.00 C ATOM 5598 H VAL A 354 0.341 -13.743 8.958 1.00 0.00 H ATOM 5599 HA VAL A 354 -2.331 -14.128 9.405 1.00 0.00 H ATOM 5600 HB VAL A 354 -0.130 -16.214 9.257 1.00 0.00 H ATOM 5601 1HG1 VAL A 354 -1.834 -17.875 8.807 1.00 0.00 H ATOM 5602 2HG1 VAL A 354 -1.986 -17.197 10.444 1.00 0.00 H ATOM 5603 3HG1 VAL A 354 -3.066 -16.677 9.159 1.00 0.00 H ATOM 5604 1HG2 VAL A 354 -0.947 -16.492 7.001 1.00 0.00 H ATOM 5605 2HG2 VAL A 354 -2.167 -15.246 7.285 1.00 0.00 H ATOM 5606 3HG2 VAL A 354 -0.453 -14.839 7.296 1.00 0.00 H ATOM 5607 N LEU A 355 -0.609 -15.262 11.969 1.00 0.00 N ATOM 5608 CA LEU A 355 -0.675 -15.723 13.346 1.00 0.00 C ATOM 5609 C LEU A 355 -1.122 -14.608 14.288 1.00 0.00 C ATOM 5610 O LEU A 355 -1.978 -14.810 15.152 1.00 0.00 O ATOM 5611 CB LEU A 355 0.684 -16.243 13.749 1.00 0.00 C ATOM 5612 CG LEU A 355 1.127 -17.504 12.984 1.00 0.00 C ATOM 5613 CD1 LEU A 355 2.485 -17.817 13.365 1.00 0.00 C ATOM 5614 CD2 LEU A 355 0.189 -18.659 13.290 1.00 0.00 C ATOM 5615 H LEU A 355 0.278 -15.308 11.483 1.00 0.00 H ATOM 5616 HA LEU A 355 -1.404 -16.529 13.402 1.00 0.00 H ATOM 5617 1HB LEU A 355 1.419 -15.461 13.579 1.00 0.00 H ATOM 5618 2HB LEU A 355 0.670 -16.472 14.807 1.00 0.00 H ATOM 5619 HG LEU A 355 1.110 -17.308 11.912 1.00 0.00 H ATOM 5620 1HD1 LEU A 355 2.816 -18.701 12.839 1.00 0.00 H ATOM 5621 2HD1 LEU A 355 3.122 -16.984 13.109 1.00 0.00 H ATOM 5622 3HD1 LEU A 355 2.520 -17.996 14.430 1.00 0.00 H ATOM 5623 1HD2 LEU A 355 0.512 -19.544 12.743 1.00 0.00 H ATOM 5624 2HD2 LEU A 355 0.200 -18.869 14.338 1.00 0.00 H ATOM 5625 3HD2 LEU A 355 -0.825 -18.395 12.986 1.00 0.00 H ATOM 5626 N LEU A 356 -0.745 -13.373 13.967 1.00 0.00 N ATOM 5627 CA LEU A 356 -1.168 -12.238 14.774 1.00 0.00 C ATOM 5628 C LEU A 356 -2.663 -12.034 14.615 1.00 0.00 C ATOM 5629 O LEU A 356 -3.379 -11.843 15.598 1.00 0.00 O ATOM 5630 CB LEU A 356 -0.422 -10.964 14.367 1.00 0.00 C ATOM 5631 CG LEU A 356 1.054 -10.899 14.765 1.00 0.00 C ATOM 5632 CD1 LEU A 356 1.709 -9.733 14.088 1.00 0.00 C ATOM 5633 CD2 LEU A 356 1.146 -10.785 16.278 1.00 0.00 C ATOM 5634 H LEU A 356 -0.019 -13.242 13.279 1.00 0.00 H ATOM 5635 HA LEU A 356 -0.944 -12.446 15.819 1.00 0.00 H ATOM 5636 1HB LEU A 356 -0.476 -10.860 13.289 1.00 0.00 H ATOM 5637 2HB LEU A 356 -0.920 -10.111 14.815 1.00 0.00 H ATOM 5638 HG LEU A 356 1.563 -11.794 14.438 1.00 0.00 H ATOM 5639 1HD1 LEU A 356 2.759 -9.690 14.373 1.00 0.00 H ATOM 5640 2HD1 LEU A 356 1.631 -9.850 13.010 1.00 0.00 H ATOM 5641 3HD1 LEU A 356 1.211 -8.814 14.392 1.00 0.00 H ATOM 5642 1HD2 LEU A 356 2.190 -10.740 16.577 1.00 0.00 H ATOM 5643 2HD2 LEU A 356 0.635 -9.879 16.607 1.00 0.00 H ATOM 5644 3HD2 LEU A 356 0.675 -11.655 16.738 1.00 0.00 H ATOM 5645 N GLY A 357 -3.151 -12.264 13.400 1.00 0.00 N ATOM 5646 CA GLY A 357 -4.564 -12.103 13.119 1.00 0.00 C ATOM 5647 C GLY A 357 -5.380 -13.297 13.626 1.00 0.00 C ATOM 5648 O GLY A 357 -6.486 -13.129 14.135 1.00 0.00 O ATOM 5649 H GLY A 357 -2.506 -12.289 12.621 1.00 0.00 H ATOM 5650 1HA GLY A 357 -4.921 -11.189 13.590 1.00 0.00 H ATOM 5651 2HA GLY A 357 -4.709 -11.993 12.044 1.00 0.00 H ATOM 5652 N LEU A 358 -4.737 -14.471 13.638 1.00 0.00 N ATOM 5653 CA LEU A 358 -5.389 -15.742 13.945 1.00 0.00 C ATOM 5654 C LEU A 358 -5.835 -15.867 15.411 1.00 0.00 C ATOM 5655 O LEU A 358 -6.970 -16.267 15.656 1.00 0.00 O ATOM 5656 CB LEU A 358 -4.425 -16.875 13.604 1.00 0.00 C ATOM 5657 CG LEU A 358 -4.941 -18.252 13.815 1.00 0.00 C ATOM 5658 CD1 LEU A 358 -6.174 -18.467 12.926 1.00 0.00 C ATOM 5659 CD2 LEU A 358 -3.841 -19.245 13.493 1.00 0.00 C ATOM 5660 H LEU A 358 -3.843 -14.514 13.171 1.00 0.00 H ATOM 5661 HA LEU A 358 -6.277 -15.823 13.319 1.00 0.00 H ATOM 5662 1HB LEU A 358 -4.141 -16.788 12.561 1.00 0.00 H ATOM 5663 2HB LEU A 358 -3.543 -16.764 14.203 1.00 0.00 H ATOM 5664 HG LEU A 358 -5.246 -18.365 14.843 1.00 0.00 H ATOM 5665 1HD1 LEU A 358 -6.561 -19.471 13.072 1.00 0.00 H ATOM 5666 2HD1 LEU A 358 -6.945 -17.742 13.190 1.00 0.00 H ATOM 5667 3HD1 LEU A 358 -5.896 -18.336 11.880 1.00 0.00 H ATOM 5668 1HD2 LEU A 358 -4.209 -20.261 13.645 1.00 0.00 H ATOM 5669 2HD2 LEU A 358 -3.534 -19.123 12.454 1.00 0.00 H ATOM 5670 3HD2 LEU A 358 -2.997 -19.068 14.140 1.00 0.00 H ATOM 5671 N ASP A 359 -4.973 -15.561 16.392 1.00 0.00 N ATOM 5672 CA ASP A 359 -5.440 -15.617 17.794 1.00 0.00 C ATOM 5673 C ASP A 359 -6.542 -14.636 18.121 1.00 0.00 C ATOM 5674 O ASP A 359 -7.377 -14.902 18.986 1.00 0.00 O ATOM 5675 CB ASP A 359 -4.334 -15.379 18.783 1.00 0.00 C ATOM 5676 CG ASP A 359 -3.533 -16.526 18.979 1.00 0.00 C ATOM 5677 OD1 ASP A 359 -3.966 -17.582 18.607 1.00 0.00 O ATOM 5678 OD2 ASP A 359 -2.478 -16.394 19.500 1.00 0.00 O ATOM 5679 H ASP A 359 -4.037 -15.244 16.160 1.00 0.00 H ATOM 5680 HA ASP A 359 -5.824 -16.610 17.976 1.00 0.00 H ATOM 5681 1HB ASP A 359 -3.702 -14.562 18.432 1.00 0.00 H ATOM 5682 2HB ASP A 359 -4.762 -15.079 19.734 1.00 0.00 H ATOM 5683 N SER A 360 -6.516 -13.469 17.493 1.00 0.00 N ATOM 5684 CA SER A 360 -7.581 -12.522 17.738 1.00 0.00 C ATOM 5685 C SER A 360 -8.861 -13.144 17.230 1.00 0.00 C ATOM 5686 O SER A 360 -9.857 -13.185 17.947 1.00 0.00 O ATOM 5687 CB SER A 360 -7.318 -11.202 17.050 1.00 0.00 C ATOM 5688 OG SER A 360 -6.189 -10.546 17.601 1.00 0.00 O ATOM 5689 H SER A 360 -5.768 -13.248 16.851 1.00 0.00 H ATOM 5690 HA SER A 360 -7.668 -12.333 18.791 1.00 0.00 H ATOM 5691 1HB SER A 360 -7.158 -11.381 15.995 1.00 0.00 H ATOM 5692 2HB SER A 360 -8.193 -10.562 17.149 1.00 0.00 H ATOM 5693 HG SER A 360 -6.363 -10.408 18.557 1.00 0.00 H ATOM 5694 N GLN A 361 -8.753 -13.833 16.098 1.00 0.00 N ATOM 5695 CA GLN A 361 -9.908 -14.437 15.465 1.00 0.00 C ATOM 5696 C GLN A 361 -10.419 -15.594 16.327 1.00 0.00 C ATOM 5697 O GLN A 361 -11.617 -15.701 16.579 1.00 0.00 O ATOM 5698 CB GLN A 361 -9.552 -14.927 14.054 1.00 0.00 C ATOM 5699 CG GLN A 361 -10.723 -15.337 13.180 1.00 0.00 C ATOM 5700 CD GLN A 361 -11.679 -14.195 12.885 1.00 0.00 C ATOM 5701 OE1 GLN A 361 -11.276 -13.148 12.391 1.00 0.00 O ATOM 5702 NE2 GLN A 361 -12.945 -14.396 13.187 1.00 0.00 N ATOM 5703 H GLN A 361 -7.939 -13.668 15.519 1.00 0.00 H ATOM 5704 HA GLN A 361 -10.695 -13.687 15.381 1.00 0.00 H ATOM 5705 1HB GLN A 361 -9.014 -14.138 13.525 1.00 0.00 H ATOM 5706 2HB GLN A 361 -8.894 -15.781 14.122 1.00 0.00 H ATOM 5707 1HG GLN A 361 -10.337 -15.706 12.228 1.00 0.00 H ATOM 5708 2HG GLN A 361 -11.282 -16.123 13.690 1.00 0.00 H ATOM 5709 1HE2 GLN A 361 -13.621 -13.679 13.014 1.00 0.00 H ATOM 5710 2HE2 GLN A 361 -13.231 -15.265 13.588 1.00 0.00 H ATOM 5711 N PHE A 362 -9.486 -16.350 16.927 1.00 0.00 N ATOM 5712 CA PHE A 362 -9.856 -17.477 17.782 1.00 0.00 C ATOM 5713 C PHE A 362 -10.849 -17.091 18.826 1.00 0.00 C ATOM 5714 O PHE A 362 -11.938 -17.650 18.913 1.00 0.00 O ATOM 5715 CB PHE A 362 -8.650 -18.106 18.497 1.00 0.00 C ATOM 5716 CG PHE A 362 -7.758 -18.937 17.674 1.00 0.00 C ATOM 5717 CD1 PHE A 362 -8.139 -19.414 16.459 1.00 0.00 C ATOM 5718 CD2 PHE A 362 -6.505 -19.239 18.145 1.00 0.00 C ATOM 5719 CE1 PHE A 362 -7.280 -20.177 15.732 1.00 0.00 C ATOM 5720 CE2 PHE A 362 -5.654 -19.994 17.425 1.00 0.00 C ATOM 5721 CZ PHE A 362 -6.041 -20.468 16.211 1.00 0.00 C ATOM 5722 H PHE A 362 -8.534 -16.285 16.595 1.00 0.00 H ATOM 5723 HA PHE A 362 -10.290 -18.254 17.150 1.00 0.00 H ATOM 5724 1HB PHE A 362 -8.039 -17.327 18.930 1.00 0.00 H ATOM 5725 2HB PHE A 362 -9.003 -18.737 19.314 1.00 0.00 H ATOM 5726 HD1 PHE A 362 -9.132 -19.177 16.079 1.00 0.00 H ATOM 5727 HD2 PHE A 362 -6.202 -18.856 19.120 1.00 0.00 H ATOM 5728 HE1 PHE A 362 -7.570 -20.550 14.789 1.00 0.00 H ATOM 5729 HE2 PHE A 362 -4.664 -20.225 17.812 1.00 0.00 H ATOM 5730 HZ PHE A 362 -5.364 -21.078 15.624 1.00 0.00 H ATOM 5731 N VAL A 363 -10.469 -16.043 19.536 1.00 0.00 N ATOM 5732 CA VAL A 363 -11.149 -15.584 20.717 1.00 0.00 C ATOM 5733 C VAL A 363 -12.334 -14.694 20.397 1.00 0.00 C ATOM 5734 O VAL A 363 -13.315 -14.703 21.131 1.00 0.00 O ATOM 5735 CB VAL A 363 -10.191 -14.843 21.577 1.00 0.00 C ATOM 5736 CG1 VAL A 363 -10.929 -14.325 22.767 1.00 0.00 C ATOM 5737 CG2 VAL A 363 -9.052 -15.802 21.954 1.00 0.00 C ATOM 5738 H VAL A 363 -9.613 -15.570 19.265 1.00 0.00 H ATOM 5739 HA VAL A 363 -11.515 -16.453 21.252 1.00 0.00 H ATOM 5740 HB VAL A 363 -9.808 -14.002 21.030 1.00 0.00 H ATOM 5741 1HG1 VAL A 363 -10.249 -13.782 23.407 1.00 0.00 H ATOM 5742 2HG1 VAL A 363 -11.710 -13.674 22.440 1.00 0.00 H ATOM 5743 3HG1 VAL A 363 -11.358 -15.157 23.321 1.00 0.00 H ATOM 5744 1HG2 VAL A 363 -8.341 -15.298 22.575 1.00 0.00 H ATOM 5745 2HG2 VAL A 363 -9.456 -16.650 22.490 1.00 0.00 H ATOM 5746 3HG2 VAL A 363 -8.555 -16.149 21.048 1.00 0.00 H ATOM 5747 N CYS A 364 -12.297 -13.991 19.267 1.00 0.00 N ATOM 5748 CA CYS A 364 -13.454 -13.192 18.900 1.00 0.00 C ATOM 5749 C CYS A 364 -14.618 -14.142 18.671 1.00 0.00 C ATOM 5750 O CYS A 364 -15.694 -13.971 19.246 1.00 0.00 O ATOM 5751 CB CYS A 364 -13.156 -12.381 17.639 1.00 0.00 C ATOM 5752 SG CYS A 364 -11.998 -11.018 17.898 1.00 0.00 S ATOM 5753 H CYS A 364 -11.428 -13.869 18.769 1.00 0.00 H ATOM 5754 HA CYS A 364 -13.693 -12.505 19.708 1.00 0.00 H ATOM 5755 1HB CYS A 364 -12.740 -13.038 16.873 1.00 0.00 H ATOM 5756 2HB CYS A 364 -14.044 -11.978 17.254 1.00 0.00 H ATOM 5757 HG CYS A 364 -10.929 -11.783 18.114 1.00 0.00 H ATOM 5758 N VAL A 365 -14.343 -15.253 18.003 1.00 0.00 N ATOM 5759 CA VAL A 365 -15.380 -16.224 17.733 1.00 0.00 C ATOM 5760 C VAL A 365 -15.778 -16.912 19.024 1.00 0.00 C ATOM 5761 O VAL A 365 -16.958 -17.125 19.278 1.00 0.00 O ATOM 5762 CB VAL A 365 -14.918 -17.277 16.715 1.00 0.00 C ATOM 5763 CG1 VAL A 365 -15.991 -18.340 16.563 1.00 0.00 C ATOM 5764 CG2 VAL A 365 -14.614 -16.605 15.400 1.00 0.00 C ATOM 5765 H VAL A 365 -13.458 -15.330 17.517 1.00 0.00 H ATOM 5766 HA VAL A 365 -16.241 -15.706 17.312 1.00 0.00 H ATOM 5767 HB VAL A 365 -14.021 -17.771 17.087 1.00 0.00 H ATOM 5768 1HG1 VAL A 365 -15.666 -19.080 15.848 1.00 0.00 H ATOM 5769 2HG1 VAL A 365 -16.168 -18.821 17.526 1.00 0.00 H ATOM 5770 3HG1 VAL A 365 -16.914 -17.879 16.211 1.00 0.00 H ATOM 5771 1HG2 VAL A 365 -14.285 -17.353 14.678 1.00 0.00 H ATOM 5772 2HG2 VAL A 365 -15.507 -16.114 15.030 1.00 0.00 H ATOM 5773 3HG2 VAL A 365 -13.831 -15.872 15.539 1.00 0.00 H ATOM 5774 N GLU A 366 -14.789 -17.224 19.861 1.00 0.00 N ATOM 5775 CA GLU A 366 -15.047 -17.856 21.141 1.00 0.00 C ATOM 5776 C GLU A 366 -15.955 -16.992 21.998 1.00 0.00 C ATOM 5777 O GLU A 366 -16.844 -17.514 22.657 1.00 0.00 O ATOM 5778 CB GLU A 366 -13.748 -18.131 21.896 1.00 0.00 C ATOM 5779 CG GLU A 366 -13.921 -18.957 23.162 1.00 0.00 C ATOM 5780 CD GLU A 366 -12.612 -19.346 23.790 1.00 0.00 C ATOM 5781 OE1 GLU A 366 -11.592 -19.035 23.228 1.00 0.00 O ATOM 5782 OE2 GLU A 366 -12.634 -19.954 24.831 1.00 0.00 O ATOM 5783 H GLU A 366 -13.835 -17.152 19.539 1.00 0.00 H ATOM 5784 HA GLU A 366 -15.537 -18.814 20.961 1.00 0.00 H ATOM 5785 1HB GLU A 366 -13.054 -18.660 21.244 1.00 0.00 H ATOM 5786 2HB GLU A 366 -13.291 -17.198 22.169 1.00 0.00 H ATOM 5787 1HG GLU A 366 -14.500 -18.378 23.885 1.00 0.00 H ATOM 5788 2HG GLU A 366 -14.486 -19.856 22.923 1.00 0.00 H ATOM 5789 N SER A 367 -15.823 -15.658 21.899 1.00 0.00 N ATOM 5790 CA SER A 367 -16.617 -14.840 22.798 1.00 0.00 C ATOM 5791 C SER A 367 -18.056 -14.856 22.321 1.00 0.00 C ATOM 5792 O SER A 367 -18.976 -15.001 23.129 1.00 0.00 O ATOM 5793 CB SER A 367 -16.115 -13.403 22.866 1.00 0.00 C ATOM 5794 OG SER A 367 -16.419 -12.659 21.718 1.00 0.00 O ATOM 5795 H SER A 367 -15.011 -15.265 21.448 1.00 0.00 H ATOM 5796 HA SER A 367 -16.554 -15.255 23.802 1.00 0.00 H ATOM 5797 1HB SER A 367 -16.558 -12.917 23.728 1.00 0.00 H ATOM 5798 2HB SER A 367 -15.043 -13.409 23.001 1.00 0.00 H ATOM 5799 HG SER A 367 -16.424 -11.721 22.009 1.00 0.00 H ATOM 5800 N LEU A 368 -18.236 -15.112 21.016 1.00 0.00 N ATOM 5801 CA LEU A 368 -19.594 -15.230 20.504 1.00 0.00 C ATOM 5802 C LEU A 368 -20.209 -16.482 21.077 1.00 0.00 C ATOM 5803 O LEU A 368 -21.337 -16.475 21.554 1.00 0.00 O ATOM 5804 CB LEU A 368 -19.631 -15.282 18.966 1.00 0.00 C ATOM 5805 CG LEU A 368 -19.247 -14.002 18.234 1.00 0.00 C ATOM 5806 CD1 LEU A 368 -19.183 -14.283 16.733 1.00 0.00 C ATOM 5807 CD2 LEU A 368 -20.259 -12.924 18.548 1.00 0.00 C ATOM 5808 H LEU A 368 -17.473 -14.937 20.369 1.00 0.00 H ATOM 5809 HA LEU A 368 -20.178 -14.380 20.816 1.00 0.00 H ATOM 5810 1HB LEU A 368 -18.965 -16.049 18.628 1.00 0.00 H ATOM 5811 2HB LEU A 368 -20.640 -15.546 18.652 1.00 0.00 H ATOM 5812 HG LEU A 368 -18.264 -13.679 18.557 1.00 0.00 H ATOM 5813 1HD1 LEU A 368 -18.911 -13.380 16.207 1.00 0.00 H ATOM 5814 2HD1 LEU A 368 -18.438 -15.051 16.540 1.00 0.00 H ATOM 5815 3HD1 LEU A 368 -20.156 -14.626 16.386 1.00 0.00 H ATOM 5816 1HD2 LEU A 368 -19.987 -12.023 18.032 1.00 0.00 H ATOM 5817 2HD2 LEU A 368 -21.246 -13.245 18.224 1.00 0.00 H ATOM 5818 3HD2 LEU A 368 -20.272 -12.739 19.623 1.00 0.00 H ATOM 5819 N VAL A 369 -19.429 -17.552 21.045 1.00 0.00 N ATOM 5820 CA VAL A 369 -19.855 -18.857 21.491 1.00 0.00 C ATOM 5821 C VAL A 369 -20.151 -18.919 22.978 1.00 0.00 C ATOM 5822 O VAL A 369 -21.265 -19.230 23.368 1.00 0.00 O ATOM 5823 CB VAL A 369 -18.768 -19.895 21.151 1.00 0.00 C ATOM 5824 CG1 VAL A 369 -19.096 -21.222 21.812 1.00 0.00 C ATOM 5825 CG2 VAL A 369 -18.665 -20.037 19.632 1.00 0.00 C ATOM 5826 H VAL A 369 -18.533 -17.464 20.585 1.00 0.00 H ATOM 5827 HA VAL A 369 -20.775 -19.111 20.964 1.00 0.00 H ATOM 5828 HB VAL A 369 -17.809 -19.566 21.552 1.00 0.00 H ATOM 5829 1HG1 VAL A 369 -18.324 -21.952 21.567 1.00 0.00 H ATOM 5830 2HG1 VAL A 369 -19.140 -21.093 22.893 1.00 0.00 H ATOM 5831 3HG1 VAL A 369 -20.046 -21.574 21.455 1.00 0.00 H ATOM 5832 1HG2 VAL A 369 -17.898 -20.769 19.387 1.00 0.00 H ATOM 5833 2HG2 VAL A 369 -19.625 -20.368 19.232 1.00 0.00 H ATOM 5834 3HG2 VAL A 369 -18.402 -19.078 19.195 1.00 0.00 H ATOM 5835 N THR A 370 -19.207 -18.492 23.803 1.00 0.00 N ATOM 5836 CA THR A 370 -19.373 -18.527 25.247 1.00 0.00 C ATOM 5837 C THR A 370 -20.594 -17.727 25.718 1.00 0.00 C ATOM 5838 O THR A 370 -21.347 -18.197 26.575 1.00 0.00 O ATOM 5839 CB THR A 370 -18.102 -17.991 25.946 1.00 0.00 C ATOM 5840 OG1 THR A 370 -16.967 -18.811 25.597 1.00 0.00 O ATOM 5841 CG2 THR A 370 -18.274 -17.999 27.451 1.00 0.00 C ATOM 5842 H THR A 370 -18.403 -18.027 23.418 1.00 0.00 H ATOM 5843 HA THR A 370 -19.518 -19.565 25.549 1.00 0.00 H ATOM 5844 HB THR A 370 -17.912 -16.969 25.612 1.00 0.00 H ATOM 5845 HG1 THR A 370 -16.892 -19.535 26.212 1.00 0.00 H ATOM 5846 1HG2 THR A 370 -17.367 -17.616 27.923 1.00 0.00 H ATOM 5847 2HG2 THR A 370 -19.111 -17.373 27.719 1.00 0.00 H ATOM 5848 3HG2 THR A 370 -18.457 -19.016 27.791 1.00 0.00 H ATOM 5849 N ALA A 371 -20.765 -16.506 25.192 1.00 0.00 N ATOM 5850 CA ALA A 371 -21.892 -15.659 25.592 1.00 0.00 C ATOM 5851 C ALA A 371 -23.225 -16.314 25.275 1.00 0.00 C ATOM 5852 O ALA A 371 -24.133 -16.321 26.109 1.00 0.00 O ATOM 5853 CB ALA A 371 -21.797 -14.311 24.922 1.00 0.00 C ATOM 5854 H ALA A 371 -20.123 -16.164 24.489 1.00 0.00 H ATOM 5855 HA ALA A 371 -21.856 -15.514 26.664 1.00 0.00 H ATOM 5856 1HB ALA A 371 -22.629 -13.690 25.236 1.00 0.00 H ATOM 5857 2HB ALA A 371 -20.861 -13.836 25.205 1.00 0.00 H ATOM 5858 3HB ALA A 371 -21.830 -14.449 23.842 1.00 0.00 H ATOM 5859 N LEU A 372 -23.292 -16.990 24.132 1.00 0.00 N ATOM 5860 CA LEU A 372 -24.528 -17.620 23.713 1.00 0.00 C ATOM 5861 C LEU A 372 -24.769 -18.928 24.449 1.00 0.00 C ATOM 5862 O LEU A 372 -25.892 -19.227 24.837 1.00 0.00 O ATOM 5863 CB LEU A 372 -24.493 -17.871 22.209 1.00 0.00 C ATOM 5864 CG LEU A 372 -24.494 -16.656 21.330 1.00 0.00 C ATOM 5865 CD1 LEU A 372 -24.292 -17.103 19.883 1.00 0.00 C ATOM 5866 CD2 LEU A 372 -25.800 -15.921 21.513 1.00 0.00 C ATOM 5867 H LEU A 372 -22.534 -16.917 23.465 1.00 0.00 H ATOM 5868 HA LEU A 372 -25.350 -16.945 23.939 1.00 0.00 H ATOM 5869 1HB LEU A 372 -23.595 -18.442 21.974 1.00 0.00 H ATOM 5870 2HB LEU A 372 -25.327 -18.447 21.943 1.00 0.00 H ATOM 5871 HG LEU A 372 -23.683 -16.011 21.593 1.00 0.00 H ATOM 5872 1HD1 LEU A 372 -24.291 -16.232 19.230 1.00 0.00 H ATOM 5873 2HD1 LEU A 372 -23.337 -17.626 19.793 1.00 0.00 H ATOM 5874 3HD1 LEU A 372 -25.103 -17.773 19.593 1.00 0.00 H ATOM 5875 1HD2 LEU A 372 -25.812 -15.035 20.878 1.00 0.00 H ATOM 5876 2HD2 LEU A 372 -26.630 -16.575 21.238 1.00 0.00 H ATOM 5877 3HD2 LEU A 372 -25.902 -15.624 22.552 1.00 0.00 H ATOM 5878 N VAL A 373 -23.699 -19.641 24.774 1.00 0.00 N ATOM 5879 CA VAL A 373 -23.859 -20.900 25.488 1.00 0.00 C ATOM 5880 C VAL A 373 -24.382 -20.683 26.880 1.00 0.00 C ATOM 5881 O VAL A 373 -25.319 -21.350 27.320 1.00 0.00 O ATOM 5882 CB VAL A 373 -22.542 -21.646 25.573 1.00 0.00 C ATOM 5883 CG1 VAL A 373 -22.683 -22.810 26.543 1.00 0.00 C ATOM 5884 CG2 VAL A 373 -22.164 -22.096 24.241 1.00 0.00 C ATOM 5885 H VAL A 373 -22.846 -19.495 24.253 1.00 0.00 H ATOM 5886 HA VAL A 373 -24.565 -21.521 24.949 1.00 0.00 H ATOM 5887 HB VAL A 373 -21.771 -20.983 25.969 1.00 0.00 H ATOM 5888 1HG1 VAL A 373 -21.741 -23.345 26.604 1.00 0.00 H ATOM 5889 2HG1 VAL A 373 -22.950 -22.433 27.528 1.00 0.00 H ATOM 5890 3HG1 VAL A 373 -23.461 -23.486 26.188 1.00 0.00 H ATOM 5891 1HG2 VAL A 373 -21.235 -22.622 24.302 1.00 0.00 H ATOM 5892 2HG2 VAL A 373 -22.923 -22.744 23.855 1.00 0.00 H ATOM 5893 3HG2 VAL A 373 -22.059 -21.278 23.606 1.00 0.00 H ATOM 5894 N ASP A 374 -23.866 -19.646 27.515 1.00 0.00 N ATOM 5895 CA ASP A 374 -24.316 -19.265 28.831 1.00 0.00 C ATOM 5896 C ASP A 374 -25.736 -18.676 28.820 1.00 0.00 C ATOM 5897 O ASP A 374 -26.517 -18.958 29.731 1.00 0.00 O ATOM 5898 CB ASP A 374 -23.331 -18.259 29.443 1.00 0.00 C ATOM 5899 CG ASP A 374 -22.003 -18.947 29.836 1.00 0.00 C ATOM 5900 OD1 ASP A 374 -22.030 -20.140 30.034 1.00 0.00 O ATOM 5901 OD2 ASP A 374 -20.995 -18.296 29.933 1.00 0.00 O ATOM 5902 H ASP A 374 -23.021 -19.216 27.152 1.00 0.00 H ATOM 5903 HA ASP A 374 -24.352 -20.162 29.448 1.00 0.00 H ATOM 5904 1HB ASP A 374 -23.129 -17.456 28.727 1.00 0.00 H ATOM 5905 2HB ASP A 374 -23.773 -17.798 30.324 1.00 0.00 H ATOM 5906 N MET A 375 -26.119 -17.962 27.749 1.00 0.00 N ATOM 5907 CA MET A 375 -27.454 -17.359 27.738 1.00 0.00 C ATOM 5908 C MET A 375 -28.620 -18.281 27.352 1.00 0.00 C ATOM 5909 O MET A 375 -29.658 -18.263 28.013 1.00 0.00 O ATOM 5910 CB MET A 375 -27.473 -16.159 26.805 1.00 0.00 C ATOM 5911 CG MET A 375 -28.775 -15.395 26.814 1.00 0.00 C ATOM 5912 SD MET A 375 -29.092 -14.603 28.392 1.00 0.00 S ATOM 5913 CE MET A 375 -30.860 -14.394 28.317 1.00 0.00 C ATOM 5914 H MET A 375 -25.430 -17.663 27.069 1.00 0.00 H ATOM 5915 HA MET A 375 -27.680 -17.033 28.752 1.00 0.00 H ATOM 5916 1HB MET A 375 -26.693 -15.480 27.072 1.00 0.00 H ATOM 5917 2HB MET A 375 -27.281 -16.483 25.791 1.00 0.00 H ATOM 5918 1HG MET A 375 -28.758 -14.651 26.062 1.00 0.00 H ATOM 5919 2HG MET A 375 -29.597 -16.078 26.596 1.00 0.00 H ATOM 5920 1HE MET A 375 -31.208 -13.913 29.229 1.00 0.00 H ATOM 5921 2HE MET A 375 -31.117 -13.773 27.458 1.00 0.00 H ATOM 5922 3HE MET A 375 -31.338 -15.369 28.216 1.00 0.00 H ATOM 5923 N TYR A 376 -28.473 -19.072 26.288 1.00 0.00 N ATOM 5924 CA TYR A 376 -29.632 -19.790 25.746 1.00 0.00 C ATOM 5925 C TYR A 376 -29.526 -21.324 25.918 1.00 0.00 C ATOM 5926 O TYR A 376 -28.532 -21.923 25.508 1.00 0.00 O ATOM 5927 CB TYR A 376 -29.811 -19.444 24.281 1.00 0.00 C ATOM 5928 CG TYR A 376 -30.030 -17.991 24.027 1.00 0.00 C ATOM 5929 CD1 TYR A 376 -28.973 -17.202 23.656 1.00 0.00 C ATOM 5930 CD2 TYR A 376 -31.288 -17.445 24.161 1.00 0.00 C ATOM 5931 CE1 TYR A 376 -29.157 -15.864 23.418 1.00 0.00 C ATOM 5932 CE2 TYR A 376 -31.482 -16.103 23.924 1.00 0.00 C ATOM 5933 CZ TYR A 376 -30.418 -15.311 23.553 1.00 0.00 C ATOM 5934 OH TYR A 376 -30.607 -13.974 23.315 1.00 0.00 O ATOM 5935 H TYR A 376 -27.592 -19.111 25.801 1.00 0.00 H ATOM 5936 HA TYR A 376 -30.485 -19.480 26.315 1.00 0.00 H ATOM 5937 1HB TYR A 376 -28.959 -19.749 23.751 1.00 0.00 H ATOM 5938 2HB TYR A 376 -30.665 -19.993 23.882 1.00 0.00 H ATOM 5939 HD1 TYR A 376 -27.985 -17.638 23.553 1.00 0.00 H ATOM 5940 HD2 TYR A 376 -32.126 -18.077 24.457 1.00 0.00 H ATOM 5941 HE1 TYR A 376 -28.315 -15.246 23.126 1.00 0.00 H ATOM 5942 HE2 TYR A 376 -32.476 -15.667 24.031 1.00 0.00 H ATOM 5943 HH TYR A 376 -29.783 -13.584 23.014 1.00 0.00 H ATOM 5944 N PRO A 377 -30.650 -22.003 26.273 1.00 0.00 N ATOM 5945 CA PRO A 377 -30.869 -23.450 26.266 1.00 0.00 C ATOM 5946 C PRO A 377 -30.551 -24.136 24.943 1.00 0.00 C ATOM 5947 O PRO A 377 -29.821 -25.129 24.910 1.00 0.00 O ATOM 5948 CB PRO A 377 -32.366 -23.561 26.596 1.00 0.00 C ATOM 5949 CG PRO A 377 -32.633 -22.385 27.453 1.00 0.00 C ATOM 5950 CD PRO A 377 -31.823 -21.276 26.854 1.00 0.00 C ATOM 5951 HA PRO A 377 -30.256 -23.899 27.061 1.00 0.00 H ATOM 5952 1HB PRO A 377 -32.961 -23.558 25.672 1.00 0.00 H ATOM 5953 2HB PRO A 377 -32.570 -24.515 27.103 1.00 0.00 H ATOM 5954 1HG PRO A 377 -33.709 -22.160 27.462 1.00 0.00 H ATOM 5955 2HG PRO A 377 -32.343 -22.600 28.492 1.00 0.00 H ATOM 5956 1HD PRO A 377 -32.397 -20.757 26.069 1.00 0.00 H ATOM 5957 2HD PRO A 377 -31.563 -20.600 27.683 1.00 0.00 H ATOM 5958 N ARG A 378 -31.057 -23.563 23.849 1.00 0.00 N ATOM 5959 CA ARG A 378 -30.823 -24.130 22.524 1.00 0.00 C ATOM 5960 C ARG A 378 -29.375 -24.033 22.115 1.00 0.00 C ATOM 5961 O ARG A 378 -28.778 -25.023 21.715 1.00 0.00 O ATOM 5962 CB ARG A 378 -31.672 -23.433 21.480 1.00 0.00 C ATOM 5963 CG ARG A 378 -33.154 -23.715 21.578 1.00 0.00 C ATOM 5964 CD ARG A 378 -33.919 -22.954 20.562 1.00 0.00 C ATOM 5965 NE ARG A 378 -35.342 -23.220 20.642 1.00 0.00 N ATOM 5966 CZ ARG A 378 -36.282 -22.564 19.935 1.00 0.00 C ATOM 5967 NH1 ARG A 378 -35.931 -21.607 19.104 1.00 0.00 N ATOM 5968 NH2 ARG A 378 -37.557 -22.881 20.078 1.00 0.00 N ATOM 5969 H ARG A 378 -31.646 -22.749 23.944 1.00 0.00 H ATOM 5970 HA ARG A 378 -31.105 -25.183 22.545 1.00 0.00 H ATOM 5971 1HB ARG A 378 -31.534 -22.355 21.561 1.00 0.00 H ATOM 5972 2HB ARG A 378 -31.342 -23.734 20.484 1.00 0.00 H ATOM 5973 1HG ARG A 378 -33.333 -24.779 21.420 1.00 0.00 H ATOM 5974 2HG ARG A 378 -33.514 -23.427 22.569 1.00 0.00 H ATOM 5975 1HD ARG A 378 -33.764 -21.886 20.714 1.00 0.00 H ATOM 5976 2HD ARG A 378 -33.576 -23.233 19.565 1.00 0.00 H ATOM 5977 HE ARG A 378 -35.650 -23.950 21.270 1.00 0.00 H ATOM 5978 1HH1 ARG A 378 -34.957 -21.365 18.995 1.00 0.00 H ATOM 5979 2HH1 ARG A 378 -36.636 -21.115 18.575 1.00 0.00 H ATOM 5980 1HH2 ARG A 378 -37.826 -23.616 20.716 1.00 0.00 H ATOM 5981 2HH2 ARG A 378 -38.261 -22.389 19.549 1.00 0.00 H ATOM 5982 N VAL A 379 -28.712 -22.972 22.541 1.00 0.00 N ATOM 5983 CA VAL A 379 -27.313 -22.864 22.195 1.00 0.00 C ATOM 5984 C VAL A 379 -26.490 -23.827 23.005 1.00 0.00 C ATOM 5985 O VAL A 379 -25.583 -24.453 22.474 1.00 0.00 O ATOM 5986 CB VAL A 379 -26.785 -21.478 22.417 1.00 0.00 C ATOM 5987 CG1 VAL A 379 -25.325 -21.506 22.192 1.00 0.00 C ATOM 5988 CG2 VAL A 379 -27.517 -20.531 21.465 1.00 0.00 C ATOM 5989 H VAL A 379 -29.192 -22.199 22.980 1.00 0.00 H ATOM 5990 HA VAL A 379 -27.202 -23.077 21.132 1.00 0.00 H ATOM 5991 HB VAL A 379 -26.960 -21.185 23.439 1.00 0.00 H ATOM 5992 1HG1 VAL A 379 -24.918 -20.551 22.339 1.00 0.00 H ATOM 5993 2HG1 VAL A 379 -24.867 -22.194 22.885 1.00 0.00 H ATOM 5994 3HG1 VAL A 379 -25.134 -21.811 21.223 1.00 0.00 H ATOM 5995 1HG2 VAL A 379 -27.162 -19.529 21.600 1.00 0.00 H ATOM 5996 2HG2 VAL A 379 -27.337 -20.840 20.435 1.00 0.00 H ATOM 5997 3HG2 VAL A 379 -28.584 -20.561 21.672 1.00 0.00 H ATOM 5998 N PHE A 380 -26.816 -23.951 24.292 1.00 0.00 N ATOM 5999 CA PHE A 380 -26.142 -24.928 25.130 1.00 0.00 C ATOM 6000 C PHE A 380 -26.207 -26.302 24.461 1.00 0.00 C ATOM 6001 O PHE A 380 -25.196 -26.986 24.343 1.00 0.00 O ATOM 6002 CB PHE A 380 -26.768 -25.004 26.514 1.00 0.00 C ATOM 6003 CG PHE A 380 -26.025 -25.904 27.437 1.00 0.00 C ATOM 6004 CD1 PHE A 380 -24.867 -25.469 28.064 1.00 0.00 C ATOM 6005 CD2 PHE A 380 -26.475 -27.190 27.686 1.00 0.00 C ATOM 6006 CE1 PHE A 380 -24.175 -26.300 28.920 1.00 0.00 C ATOM 6007 CE2 PHE A 380 -25.785 -28.023 28.544 1.00 0.00 C ATOM 6008 CZ PHE A 380 -24.632 -27.578 29.162 1.00 0.00 C ATOM 6009 H PHE A 380 -27.641 -23.487 24.650 1.00 0.00 H ATOM 6010 HA PHE A 380 -25.096 -24.645 25.225 1.00 0.00 H ATOM 6011 1HB PHE A 380 -26.801 -24.006 26.953 1.00 0.00 H ATOM 6012 2HB PHE A 380 -27.787 -25.358 26.434 1.00 0.00 H ATOM 6013 HD1 PHE A 380 -24.506 -24.457 27.873 1.00 0.00 H ATOM 6014 HD2 PHE A 380 -27.385 -27.542 27.198 1.00 0.00 H ATOM 6015 HE1 PHE A 380 -23.266 -25.946 29.406 1.00 0.00 H ATOM 6016 HE2 PHE A 380 -26.148 -29.033 28.733 1.00 0.00 H ATOM 6017 HZ PHE A 380 -24.087 -28.235 29.837 1.00 0.00 H ATOM 6018 N ARG A 381 -27.369 -26.638 23.895 1.00 0.00 N ATOM 6019 CA ARG A 381 -27.533 -27.949 23.269 1.00 0.00 C ATOM 6020 C ARG A 381 -26.560 -28.077 22.088 1.00 0.00 C ATOM 6021 O ARG A 381 -25.830 -29.060 21.955 1.00 0.00 O ATOM 6022 CB ARG A 381 -28.964 -28.145 22.787 1.00 0.00 C ATOM 6023 CG ARG A 381 -29.260 -29.500 22.187 1.00 0.00 C ATOM 6024 CD ARG A 381 -30.690 -29.623 21.805 1.00 0.00 C ATOM 6025 NE ARG A 381 -31.043 -28.715 20.719 1.00 0.00 N ATOM 6026 CZ ARG A 381 -30.824 -28.963 19.413 1.00 0.00 C ATOM 6027 NH1 ARG A 381 -30.254 -30.089 19.042 1.00 0.00 N ATOM 6028 NH2 ARG A 381 -31.181 -28.074 18.503 1.00 0.00 N ATOM 6029 H ARG A 381 -28.204 -26.160 24.216 1.00 0.00 H ATOM 6030 HA ARG A 381 -27.332 -28.721 24.012 1.00 0.00 H ATOM 6031 1HB ARG A 381 -29.650 -27.999 23.620 1.00 0.00 H ATOM 6032 2HB ARG A 381 -29.202 -27.405 22.041 1.00 0.00 H ATOM 6033 1HG ARG A 381 -28.649 -29.643 21.295 1.00 0.00 H ATOM 6034 2HG ARG A 381 -29.029 -30.279 22.915 1.00 0.00 H ATOM 6035 1HD ARG A 381 -30.893 -30.642 21.477 1.00 0.00 H ATOM 6036 2HD ARG A 381 -31.317 -29.387 22.664 1.00 0.00 H ATOM 6037 HE ARG A 381 -31.483 -27.839 20.965 1.00 0.00 H ATOM 6038 1HH1 ARG A 381 -29.981 -30.769 19.737 1.00 0.00 H ATOM 6039 2HH1 ARG A 381 -30.091 -30.273 18.063 1.00 0.00 H ATOM 6040 1HH2 ARG A 381 -31.619 -27.208 18.787 1.00 0.00 H ATOM 6041 2HH2 ARG A 381 -31.017 -28.259 17.525 1.00 0.00 H ATOM 6042 N LYS A 382 -26.478 -27.002 21.305 1.00 0.00 N ATOM 6043 CA LYS A 382 -25.677 -26.921 20.083 1.00 0.00 C ATOM 6044 C LYS A 382 -24.180 -26.939 20.446 1.00 0.00 C ATOM 6045 O LYS A 382 -23.292 -26.983 19.589 1.00 0.00 O ATOM 6046 CB LYS A 382 -26.054 -25.659 19.320 1.00 0.00 C ATOM 6047 CG LYS A 382 -27.446 -25.675 18.731 1.00 0.00 C ATOM 6048 CD LYS A 382 -27.766 -24.361 18.046 1.00 0.00 C ATOM 6049 CE LYS A 382 -29.176 -24.367 17.474 1.00 0.00 C ATOM 6050 NZ LYS A 382 -29.537 -23.051 16.859 1.00 0.00 N ATOM 6051 H LYS A 382 -27.030 -26.195 21.558 1.00 0.00 H ATOM 6052 HA LYS A 382 -25.879 -27.798 19.466 1.00 0.00 H ATOM 6053 1HB LYS A 382 -25.984 -24.803 19.980 1.00 0.00 H ATOM 6054 2HB LYS A 382 -25.363 -25.508 18.523 1.00 0.00 H ATOM 6055 1HG LYS A 382 -27.523 -26.482 18.004 1.00 0.00 H ATOM 6056 2HG LYS A 382 -28.172 -25.849 19.517 1.00 0.00 H ATOM 6057 1HD LYS A 382 -27.676 -23.545 18.766 1.00 0.00 H ATOM 6058 2HD LYS A 382 -27.059 -24.190 17.242 1.00 0.00 H ATOM 6059 1HE LYS A 382 -29.250 -25.145 16.714 1.00 0.00 H ATOM 6060 2HE LYS A 382 -29.886 -24.591 18.272 1.00 0.00 H ATOM 6061 1HZ LYS A 382 -30.477 -23.096 16.493 1.00 0.00 H ATOM 6062 2HZ LYS A 382 -29.484 -22.325 17.561 1.00 0.00 H ATOM 6063 3HZ LYS A 382 -28.893 -22.841 16.109 1.00 0.00 H ATOM 6064 N LYS A 383 -23.894 -26.616 21.711 1.00 0.00 N ATOM 6065 CA LYS A 383 -22.538 -26.573 22.246 1.00 0.00 C ATOM 6066 C LYS A 383 -22.116 -27.955 22.688 1.00 0.00 C ATOM 6067 O LYS A 383 -21.193 -28.552 22.177 1.00 0.00 O ATOM 6068 CB LYS A 383 -22.360 -25.628 23.395 1.00 0.00 C ATOM 6069 CG LYS A 383 -20.949 -25.672 23.948 1.00 0.00 C ATOM 6070 CD LYS A 383 -19.921 -25.136 22.946 1.00 0.00 C ATOM 6071 CE LYS A 383 -18.535 -25.063 23.587 1.00 0.00 C ATOM 6072 NZ LYS A 383 -17.494 -24.659 22.622 1.00 0.00 N ATOM 6073 H LYS A 383 -24.542 -25.987 22.149 1.00 0.00 H ATOM 6074 HA LYS A 383 -21.871 -26.214 21.463 1.00 0.00 H ATOM 6075 1HB LYS A 383 -22.583 -24.628 23.071 1.00 0.00 H ATOM 6076 2HB LYS A 383 -23.050 -25.872 24.179 1.00 0.00 H ATOM 6077 1HG LYS A 383 -20.897 -25.084 24.838 1.00 0.00 H ATOM 6078 2HG LYS A 383 -20.691 -26.701 24.197 1.00 0.00 H ATOM 6079 1HD LYS A 383 -19.884 -25.790 22.078 1.00 0.00 H ATOM 6080 2HD LYS A 383 -20.208 -24.151 22.614 1.00 0.00 H ATOM 6081 1HE LYS A 383 -18.555 -24.344 24.404 1.00 0.00 H ATOM 6082 2HE LYS A 383 -18.277 -26.042 23.992 1.00 0.00 H ATOM 6083 1HZ LYS A 383 -16.598 -24.625 23.088 1.00 0.00 H ATOM 6084 2HZ LYS A 383 -17.456 -25.329 21.866 1.00 0.00 H ATOM 6085 3HZ LYS A 383 -17.716 -23.746 22.251 1.00 0.00 H ATOM 6086 N ASN A 384 -23.136 -28.704 23.113 1.00 0.00 N ATOM 6087 CA ASN A 384 -22.922 -30.098 23.492 1.00 0.00 C ATOM 6088 C ASN A 384 -22.601 -30.879 22.208 1.00 0.00 C ATOM 6089 O ASN A 384 -21.809 -31.824 22.211 1.00 0.00 O ATOM 6090 CB ASN A 384 -24.141 -30.668 24.192 1.00 0.00 C ATOM 6091 CG ASN A 384 -24.315 -30.125 25.593 1.00 0.00 C ATOM 6092 OD1 ASN A 384 -23.356 -29.661 26.220 1.00 0.00 O ATOM 6093 ND2 ASN A 384 -25.524 -30.180 26.089 1.00 0.00 N ATOM 6094 H ASN A 384 -23.996 -28.249 23.378 1.00 0.00 H ATOM 6095 HA ASN A 384 -22.079 -30.161 24.180 1.00 0.00 H ATOM 6096 1HB ASN A 384 -25.028 -30.441 23.623 1.00 0.00 H ATOM 6097 2HB ASN A 384 -24.056 -31.752 24.245 1.00 0.00 H ATOM 6098 1HD2 ASN A 384 -25.703 -29.837 27.010 1.00 0.00 H ATOM 6099 2HD2 ASN A 384 -26.271 -30.565 25.545 1.00 0.00 H ATOM 6100 N ARG A 385 -23.131 -30.362 21.085 1.00 0.00 N ATOM 6101 CA ARG A 385 -22.948 -30.899 19.738 1.00 0.00 C ATOM 6102 C ARG A 385 -21.857 -30.122 18.977 1.00 0.00 C ATOM 6103 O ARG A 385 -21.161 -30.820 18.244 1.00 0.00 O ATOM 6104 CB ARG A 385 -24.236 -30.838 18.957 1.00 0.00 C ATOM 6105 CG ARG A 385 -25.392 -31.601 19.559 1.00 0.00 C ATOM 6106 CD ARG A 385 -25.139 -33.055 19.579 1.00 0.00 C ATOM 6107 NE ARG A 385 -26.249 -33.788 20.165 1.00 0.00 N ATOM 6108 CZ ARG A 385 -26.262 -35.118 20.375 1.00 0.00 C ATOM 6109 NH1 ARG A 385 -25.219 -35.846 20.045 1.00 0.00 N ATOM 6110 NH2 ARG A 385 -27.323 -35.691 20.915 1.00 0.00 N ATOM 6111 H ARG A 385 -23.854 -29.660 21.205 1.00 0.00 H ATOM 6112 HA ARG A 385 -22.619 -31.935 19.814 1.00 0.00 H ATOM 6113 1HB ARG A 385 -24.544 -29.814 18.854 1.00 0.00 H ATOM 6114 2HB ARG A 385 -24.063 -31.227 17.973 1.00 0.00 H ATOM 6115 1HG ARG A 385 -25.552 -31.267 20.584 1.00 0.00 H ATOM 6116 2HG ARG A 385 -26.293 -31.418 18.971 1.00 0.00 H ATOM 6117 1HD ARG A 385 -24.992 -33.412 18.560 1.00 0.00 H ATOM 6118 2HD ARG A 385 -24.245 -33.260 20.168 1.00 0.00 H ATOM 6119 HE ARG A 385 -27.070 -33.262 20.432 1.00 0.00 H ATOM 6120 1HH1 ARG A 385 -24.408 -35.409 19.632 1.00 0.00 H ATOM 6121 2HH1 ARG A 385 -25.229 -36.844 20.203 1.00 0.00 H ATOM 6122 1HH2 ARG A 385 -28.125 -35.131 21.170 1.00 0.00 H ATOM 6123 2HH2 ARG A 385 -27.334 -36.687 21.074 1.00 0.00 H ATOM 6124 N ARG A 386 -21.246 -29.255 19.790 1.00 0.00 N ATOM 6125 CA ARG A 386 -20.074 -28.414 19.458 1.00 0.00 C ATOM 6126 C ARG A 386 -20.011 -27.802 18.061 1.00 0.00 C ATOM 6127 O ARG A 386 -20.046 -26.576 17.914 1.00 0.00 O ATOM 6128 CB ARG A 386 -18.802 -29.248 19.660 1.00 0.00 C ATOM 6129 CG ARG A 386 -18.523 -29.675 21.099 1.00 0.00 C ATOM 6130 CD ARG A 386 -17.331 -30.564 21.215 1.00 0.00 C ATOM 6131 NE ARG A 386 -17.095 -30.947 22.592 1.00 0.00 N ATOM 6132 CZ ARG A 386 -16.173 -31.844 23.000 1.00 0.00 C ATOM 6133 NH1 ARG A 386 -15.406 -32.446 22.125 1.00 0.00 N ATOM 6134 NH2 ARG A 386 -16.043 -32.118 24.286 1.00 0.00 N ATOM 6135 H ARG A 386 -21.059 -29.692 20.681 1.00 0.00 H ATOM 6136 HA ARG A 386 -20.075 -27.568 20.142 1.00 0.00 H ATOM 6137 1HB ARG A 386 -18.862 -30.154 19.059 1.00 0.00 H ATOM 6138 2HB ARG A 386 -17.936 -28.681 19.314 1.00 0.00 H ATOM 6139 1HG ARG A 386 -18.341 -28.795 21.709 1.00 0.00 H ATOM 6140 2HG ARG A 386 -19.377 -30.214 21.490 1.00 0.00 H ATOM 6141 1HD ARG A 386 -17.491 -31.466 20.627 1.00 0.00 H ATOM 6142 2HD ARG A 386 -16.448 -30.041 20.844 1.00 0.00 H ATOM 6143 HE ARG A 386 -17.662 -30.509 23.305 1.00 0.00 H ATOM 6144 1HH1 ARG A 386 -15.503 -32.239 21.141 1.00 0.00 H ATOM 6145 2HH1 ARG A 386 -14.717 -33.117 22.434 1.00 0.00 H ATOM 6146 1HH2 ARG A 386 -16.633 -31.656 24.964 1.00 0.00 H ATOM 6147 2HH2 ARG A 386 -15.354 -32.789 24.592 1.00 0.00 H ATOM 6148 N GLU A 387 -19.814 -28.658 17.055 1.00 0.00 N ATOM 6149 CA GLU A 387 -19.808 -28.242 15.664 1.00 0.00 C ATOM 6150 C GLU A 387 -21.085 -27.578 15.183 1.00 0.00 C ATOM 6151 O GLU A 387 -21.019 -26.562 14.512 1.00 0.00 O ATOM 6152 CB GLU A 387 -19.527 -29.441 14.761 1.00 0.00 C ATOM 6153 CG GLU A 387 -19.318 -29.087 13.291 1.00 0.00 C ATOM 6154 CD GLU A 387 -18.943 -30.275 12.448 1.00 0.00 C ATOM 6155 OE1 GLU A 387 -18.889 -31.361 12.975 1.00 0.00 O ATOM 6156 OE2 GLU A 387 -18.712 -30.098 11.276 1.00 0.00 O ATOM 6157 H GLU A 387 -19.953 -29.642 17.253 1.00 0.00 H ATOM 6158 HA GLU A 387 -18.976 -27.547 15.527 1.00 0.00 H ATOM 6159 1HB GLU A 387 -18.632 -29.958 15.112 1.00 0.00 H ATOM 6160 2HB GLU A 387 -20.357 -30.145 14.823 1.00 0.00 H ATOM 6161 1HG GLU A 387 -20.239 -28.653 12.899 1.00 0.00 H ATOM 6162 2HG GLU A 387 -18.539 -28.339 13.219 1.00 0.00 H ATOM 6163 N VAL A 388 -22.242 -27.956 15.732 1.00 0.00 N ATOM 6164 CA VAL A 388 -23.465 -27.326 15.246 1.00 0.00 C ATOM 6165 C VAL A 388 -23.465 -25.850 15.547 1.00 0.00 C ATOM 6166 O VAL A 388 -23.689 -25.041 14.651 1.00 0.00 O ATOM 6167 CB VAL A 388 -24.698 -27.969 15.887 1.00 0.00 C ATOM 6168 CG1 VAL A 388 -25.948 -27.189 15.517 1.00 0.00 C ATOM 6169 CG2 VAL A 388 -24.779 -29.408 15.429 1.00 0.00 C ATOM 6170 H VAL A 388 -22.286 -28.730 16.379 1.00 0.00 H ATOM 6171 HA VAL A 388 -23.542 -27.497 14.171 1.00 0.00 H ATOM 6172 HB VAL A 388 -24.607 -27.929 16.968 1.00 0.00 H ATOM 6173 1HG1 VAL A 388 -26.818 -27.656 15.979 1.00 0.00 H ATOM 6174 2HG1 VAL A 388 -25.854 -26.164 15.873 1.00 0.00 H ATOM 6175 3HG1 VAL A 388 -26.069 -27.190 14.435 1.00 0.00 H ATOM 6176 1HG2 VAL A 388 -25.651 -29.884 15.874 1.00 0.00 H ATOM 6177 2HG2 VAL A 388 -24.864 -29.439 14.343 1.00 0.00 H ATOM 6178 3HG2 VAL A 388 -23.885 -29.939 15.734 1.00 0.00 H ATOM 6179 N LEU A 389 -23.151 -25.479 16.781 1.00 0.00 N ATOM 6180 CA LEU A 389 -23.186 -24.073 17.126 1.00 0.00 C ATOM 6181 C LEU A 389 -22.230 -23.244 16.290 1.00 0.00 C ATOM 6182 O LEU A 389 -22.614 -22.233 15.698 1.00 0.00 O ATOM 6183 CB LEU A 389 -22.848 -23.881 18.603 1.00 0.00 C ATOM 6184 CG LEU A 389 -22.732 -22.464 19.059 1.00 0.00 C ATOM 6185 CD1 LEU A 389 -24.034 -21.736 18.724 1.00 0.00 C ATOM 6186 CD2 LEU A 389 -22.445 -22.463 20.556 1.00 0.00 C ATOM 6187 H LEU A 389 -23.061 -26.162 17.531 1.00 0.00 H ATOM 6188 HA LEU A 389 -24.194 -23.702 16.947 1.00 0.00 H ATOM 6189 1HB LEU A 389 -23.601 -24.348 19.203 1.00 0.00 H ATOM 6190 2HB LEU A 389 -21.900 -24.374 18.811 1.00 0.00 H ATOM 6191 HG LEU A 389 -21.921 -21.969 18.524 1.00 0.00 H ATOM 6192 1HD1 LEU A 389 -23.966 -20.698 19.051 1.00 0.00 H ATOM 6193 2HD1 LEU A 389 -24.201 -21.766 17.647 1.00 0.00 H ATOM 6194 3HD1 LEU A 389 -24.860 -22.218 19.229 1.00 0.00 H ATOM 6195 1HD2 LEU A 389 -22.355 -21.432 20.910 1.00 0.00 H ATOM 6196 2HD2 LEU A 389 -23.256 -22.956 21.084 1.00 0.00 H ATOM 6197 3HD2 LEU A 389 -21.514 -22.992 20.745 1.00 0.00 H ATOM 6198 N ILE A 390 -20.984 -23.706 16.230 1.00 0.00 N ATOM 6199 CA ILE A 390 -19.916 -23.023 15.524 1.00 0.00 C ATOM 6200 C ILE A 390 -20.116 -23.006 14.029 1.00 0.00 C ATOM 6201 O ILE A 390 -19.881 -21.988 13.399 1.00 0.00 O ATOM 6202 CB ILE A 390 -18.572 -23.677 15.839 1.00 0.00 C ATOM 6203 CG1 ILE A 390 -18.232 -23.420 17.319 1.00 0.00 C ATOM 6204 CG2 ILE A 390 -17.484 -23.128 14.903 1.00 0.00 C ATOM 6205 CD1 ILE A 390 -17.110 -24.235 17.826 1.00 0.00 C ATOM 6206 H ILE A 390 -20.747 -24.518 16.789 1.00 0.00 H ATOM 6207 HA ILE A 390 -19.887 -21.992 15.874 1.00 0.00 H ATOM 6208 HB ILE A 390 -18.652 -24.757 15.700 1.00 0.00 H ATOM 6209 1HG1 ILE A 390 -17.981 -22.372 17.448 1.00 0.00 H ATOM 6210 2HG1 ILE A 390 -19.113 -23.632 17.930 1.00 0.00 H ATOM 6211 1HG2 ILE A 390 -16.536 -23.597 15.133 1.00 0.00 H ATOM 6212 2HG2 ILE A 390 -17.751 -23.342 13.872 1.00 0.00 H ATOM 6213 3HG2 ILE A 390 -17.398 -22.050 15.038 1.00 0.00 H ATOM 6214 1HD1 ILE A 390 -16.931 -23.997 18.875 1.00 0.00 H ATOM 6215 2HD1 ILE A 390 -17.356 -25.291 17.731 1.00 0.00 H ATOM 6216 3HD1 ILE A 390 -16.220 -24.017 17.250 1.00 0.00 H ATOM 6217 N LEU A 391 -20.582 -24.120 13.467 1.00 0.00 N ATOM 6218 CA LEU A 391 -20.859 -24.200 12.041 1.00 0.00 C ATOM 6219 C LEU A 391 -21.896 -23.162 11.625 1.00 0.00 C ATOM 6220 O LEU A 391 -21.697 -22.437 10.660 1.00 0.00 O ATOM 6221 CB LEU A 391 -21.359 -25.592 11.668 1.00 0.00 C ATOM 6222 CG LEU A 391 -21.662 -25.801 10.198 1.00 0.00 C ATOM 6223 CD1 LEU A 391 -20.389 -25.557 9.386 1.00 0.00 C ATOM 6224 CD2 LEU A 391 -22.190 -27.211 9.998 1.00 0.00 C ATOM 6225 H LEU A 391 -20.792 -24.913 14.043 1.00 0.00 H ATOM 6226 HA LEU A 391 -19.942 -23.988 11.505 1.00 0.00 H ATOM 6227 1HB LEU A 391 -20.605 -26.322 11.959 1.00 0.00 H ATOM 6228 2HB LEU A 391 -22.272 -25.797 12.231 1.00 0.00 H ATOM 6229 HG LEU A 391 -22.413 -25.079 9.870 1.00 0.00 H ATOM 6230 1HD1 LEU A 391 -20.599 -25.705 8.327 1.00 0.00 H ATOM 6231 2HD1 LEU A 391 -20.044 -24.535 9.548 1.00 0.00 H ATOM 6232 3HD1 LEU A 391 -19.615 -26.257 9.704 1.00 0.00 H ATOM 6233 1HD2 LEU A 391 -22.412 -27.369 8.942 1.00 0.00 H ATOM 6234 2HD2 LEU A 391 -21.437 -27.931 10.324 1.00 0.00 H ATOM 6235 3HD2 LEU A 391 -23.099 -27.344 10.585 1.00 0.00 H ATOM 6236 N ILE A 392 -22.920 -22.962 12.433 1.00 0.00 N ATOM 6237 CA ILE A 392 -23.953 -22.010 12.062 1.00 0.00 C ATOM 6238 C ILE A 392 -23.335 -20.625 11.931 1.00 0.00 C ATOM 6239 O ILE A 392 -23.434 -19.983 10.885 1.00 0.00 O ATOM 6240 CB ILE A 392 -25.079 -21.992 13.098 1.00 0.00 C ATOM 6241 CG1 ILE A 392 -25.840 -23.316 13.042 1.00 0.00 C ATOM 6242 CG2 ILE A 392 -26.002 -20.810 12.844 1.00 0.00 C ATOM 6243 CD1 ILE A 392 -26.741 -23.533 14.218 1.00 0.00 C ATOM 6244 H ILE A 392 -23.101 -23.625 13.177 1.00 0.00 H ATOM 6245 HA ILE A 392 -24.385 -22.310 11.107 1.00 0.00 H ATOM 6246 HB ILE A 392 -24.655 -21.906 14.094 1.00 0.00 H ATOM 6247 1HG1 ILE A 392 -26.438 -23.342 12.133 1.00 0.00 H ATOM 6248 2HG1 ILE A 392 -25.132 -24.129 12.995 1.00 0.00 H ATOM 6249 1HG2 ILE A 392 -26.800 -20.806 13.585 1.00 0.00 H ATOM 6250 2HG2 ILE A 392 -25.435 -19.884 12.916 1.00 0.00 H ATOM 6251 3HG2 ILE A 392 -26.434 -20.893 11.846 1.00 0.00 H ATOM 6252 1HD1 ILE A 392 -27.250 -24.490 14.117 1.00 0.00 H ATOM 6253 2HD1 ILE A 392 -26.147 -23.534 15.131 1.00 0.00 H ATOM 6254 3HD1 ILE A 392 -27.479 -22.736 14.264 1.00 0.00 H ATOM 6255 N VAL A 393 -22.501 -20.291 12.922 1.00 0.00 N ATOM 6256 CA VAL A 393 -21.813 -19.006 12.990 1.00 0.00 C ATOM 6257 C VAL A 393 -20.865 -18.858 11.811 1.00 0.00 C ATOM 6258 O VAL A 393 -20.823 -17.821 11.158 1.00 0.00 O ATOM 6259 CB VAL A 393 -21.030 -18.899 14.311 1.00 0.00 C ATOM 6260 CG1 VAL A 393 -20.156 -17.651 14.296 1.00 0.00 C ATOM 6261 CG2 VAL A 393 -22.020 -18.879 15.468 1.00 0.00 C ATOM 6262 H VAL A 393 -22.523 -20.858 13.764 1.00 0.00 H ATOM 6263 HA VAL A 393 -22.556 -18.208 12.969 1.00 0.00 H ATOM 6264 HB VAL A 393 -20.368 -19.750 14.414 1.00 0.00 H ATOM 6265 1HG1 VAL A 393 -19.603 -17.582 15.234 1.00 0.00 H ATOM 6266 2HG1 VAL A 393 -19.452 -17.710 13.464 1.00 0.00 H ATOM 6267 3HG1 VAL A 393 -20.784 -16.769 14.180 1.00 0.00 H ATOM 6268 1HG2 VAL A 393 -21.477 -18.804 16.410 1.00 0.00 H ATOM 6269 2HG2 VAL A 393 -22.684 -18.022 15.364 1.00 0.00 H ATOM 6270 3HG2 VAL A 393 -22.607 -19.794 15.460 1.00 0.00 H ATOM 6271 N SER A 394 -20.207 -19.965 11.492 1.00 0.00 N ATOM 6272 CA SER A 394 -19.188 -20.078 10.464 1.00 0.00 C ATOM 6273 C SER A 394 -19.715 -19.836 9.076 1.00 0.00 C ATOM 6274 O SER A 394 -19.157 -19.047 8.316 1.00 0.00 O ATOM 6275 CB SER A 394 -18.585 -21.442 10.553 1.00 0.00 C ATOM 6276 OG SER A 394 -17.939 -21.625 11.779 1.00 0.00 O ATOM 6277 H SER A 394 -20.271 -20.729 12.138 1.00 0.00 H ATOM 6278 HA SER A 394 -18.426 -19.325 10.662 1.00 0.00 H ATOM 6279 1HB SER A 394 -19.333 -22.165 10.440 1.00 0.00 H ATOM 6280 2HB SER A 394 -17.909 -21.568 9.778 1.00 0.00 H ATOM 6281 HG SER A 394 -18.610 -21.494 12.454 1.00 0.00 H ATOM 6282 N VAL A 395 -20.860 -20.443 8.799 1.00 0.00 N ATOM 6283 CA VAL A 395 -21.490 -20.365 7.502 1.00 0.00 C ATOM 6284 C VAL A 395 -21.922 -18.953 7.216 1.00 0.00 C ATOM 6285 O VAL A 395 -21.552 -18.381 6.199 1.00 0.00 O ATOM 6286 CB VAL A 395 -22.708 -21.299 7.438 1.00 0.00 C ATOM 6287 CG1 VAL A 395 -23.504 -21.018 6.174 1.00 0.00 C ATOM 6288 CG2 VAL A 395 -22.228 -22.753 7.492 1.00 0.00 C ATOM 6289 H VAL A 395 -21.185 -21.146 9.447 1.00 0.00 H ATOM 6290 HA VAL A 395 -20.778 -20.698 6.746 1.00 0.00 H ATOM 6291 HB VAL A 395 -23.367 -21.101 8.287 1.00 0.00 H ATOM 6292 1HG1 VAL A 395 -24.368 -21.682 6.132 1.00 0.00 H ATOM 6293 2HG1 VAL A 395 -23.844 -19.981 6.181 1.00 0.00 H ATOM 6294 3HG1 VAL A 395 -22.874 -21.188 5.302 1.00 0.00 H ATOM 6295 1HG2 VAL A 395 -23.086 -23.421 7.448 1.00 0.00 H ATOM 6296 2HG2 VAL A 395 -21.571 -22.950 6.645 1.00 0.00 H ATOM 6297 3HG2 VAL A 395 -21.687 -22.927 8.410 1.00 0.00 H ATOM 6298 N ILE A 396 -22.477 -18.315 8.244 1.00 0.00 N ATOM 6299 CA ILE A 396 -22.963 -16.955 8.142 1.00 0.00 C ATOM 6300 C ILE A 396 -21.805 -15.990 7.927 1.00 0.00 C ATOM 6301 O ILE A 396 -21.802 -15.222 6.973 1.00 0.00 O ATOM 6302 CB ILE A 396 -23.728 -16.571 9.419 1.00 0.00 C ATOM 6303 CG1 ILE A 396 -25.008 -17.402 9.515 1.00 0.00 C ATOM 6304 CG2 ILE A 396 -24.032 -15.090 9.417 1.00 0.00 C ATOM 6305 CD1 ILE A 396 -25.680 -17.321 10.867 1.00 0.00 C ATOM 6306 H ILE A 396 -22.802 -18.872 9.027 1.00 0.00 H ATOM 6307 HA ILE A 396 -23.639 -16.885 7.289 1.00 0.00 H ATOM 6308 HB ILE A 396 -23.133 -16.804 10.284 1.00 0.00 H ATOM 6309 1HG1 ILE A 396 -25.706 -17.058 8.754 1.00 0.00 H ATOM 6310 2HG1 ILE A 396 -24.766 -18.442 9.307 1.00 0.00 H ATOM 6311 1HG2 ILE A 396 -24.574 -14.829 10.324 1.00 0.00 H ATOM 6312 2HG2 ILE A 396 -23.103 -14.533 9.375 1.00 0.00 H ATOM 6313 3HG2 ILE A 396 -24.642 -14.845 8.547 1.00 0.00 H ATOM 6314 1HD1 ILE A 396 -26.581 -17.935 10.863 1.00 0.00 H ATOM 6315 2HD1 ILE A 396 -24.997 -17.684 11.634 1.00 0.00 H ATOM 6316 3HD1 ILE A 396 -25.948 -16.287 11.079 1.00 0.00 H ATOM 6317 N SER A 397 -20.741 -16.172 8.715 1.00 0.00 N ATOM 6318 CA SER A 397 -19.585 -15.287 8.670 1.00 0.00 C ATOM 6319 C SER A 397 -18.867 -15.366 7.327 1.00 0.00 C ATOM 6320 O SER A 397 -18.611 -14.337 6.707 1.00 0.00 O ATOM 6321 CB SER A 397 -18.628 -15.638 9.788 1.00 0.00 C ATOM 6322 OG SER A 397 -19.225 -15.444 11.042 1.00 0.00 O ATOM 6323 H SER A 397 -20.839 -16.782 9.509 1.00 0.00 H ATOM 6324 HA SER A 397 -19.932 -14.262 8.813 1.00 0.00 H ATOM 6325 1HB SER A 397 -18.317 -16.677 9.688 1.00 0.00 H ATOM 6326 2HB SER A 397 -17.754 -15.030 9.707 1.00 0.00 H ATOM 6327 HG SER A 397 -19.932 -16.094 11.102 1.00 0.00 H ATOM 6328 N PHE A 398 -18.712 -16.586 6.802 1.00 0.00 N ATOM 6329 CA PHE A 398 -18.023 -16.791 5.532 1.00 0.00 C ATOM 6330 C PHE A 398 -18.847 -16.245 4.390 1.00 0.00 C ATOM 6331 O PHE A 398 -18.340 -15.492 3.563 1.00 0.00 O ATOM 6332 CB PHE A 398 -17.740 -18.267 5.300 1.00 0.00 C ATOM 6333 CG PHE A 398 -17.046 -18.554 3.995 1.00 0.00 C ATOM 6334 CD1 PHE A 398 -15.766 -18.082 3.737 1.00 0.00 C ATOM 6335 CD2 PHE A 398 -17.683 -19.299 3.025 1.00 0.00 C ATOM 6336 CE1 PHE A 398 -15.150 -18.356 2.538 1.00 0.00 C ATOM 6337 CE2 PHE A 398 -17.068 -19.573 1.830 1.00 0.00 C ATOM 6338 CZ PHE A 398 -15.802 -19.101 1.587 1.00 0.00 C ATOM 6339 H PHE A 398 -18.943 -17.393 7.366 1.00 0.00 H ATOM 6340 HA PHE A 398 -17.076 -16.251 5.560 1.00 0.00 H ATOM 6341 1HB PHE A 398 -17.117 -18.649 6.110 1.00 0.00 H ATOM 6342 2HB PHE A 398 -18.677 -18.823 5.317 1.00 0.00 H ATOM 6343 HD1 PHE A 398 -15.256 -17.497 4.490 1.00 0.00 H ATOM 6344 HD2 PHE A 398 -18.689 -19.673 3.219 1.00 0.00 H ATOM 6345 HE1 PHE A 398 -14.149 -17.984 2.343 1.00 0.00 H ATOM 6346 HE2 PHE A 398 -17.582 -20.163 1.073 1.00 0.00 H ATOM 6347 HZ PHE A 398 -15.323 -19.316 0.645 1.00 0.00 H ATOM 6348 N PHE A 399 -20.151 -16.518 4.439 1.00 0.00 N ATOM 6349 CA PHE A 399 -21.056 -16.131 3.372 1.00 0.00 C ATOM 6350 C PHE A 399 -20.996 -14.633 3.189 1.00 0.00 C ATOM 6351 O PHE A 399 -20.688 -14.132 2.110 1.00 0.00 O ATOM 6352 CB PHE A 399 -22.489 -16.535 3.702 1.00 0.00 C ATOM 6353 CG PHE A 399 -23.470 -16.059 2.688 1.00 0.00 C ATOM 6354 CD1 PHE A 399 -23.619 -16.720 1.480 1.00 0.00 C ATOM 6355 CD2 PHE A 399 -24.252 -14.941 2.940 1.00 0.00 C ATOM 6356 CE1 PHE A 399 -24.531 -16.274 0.541 1.00 0.00 C ATOM 6357 CE2 PHE A 399 -25.164 -14.494 2.007 1.00 0.00 C ATOM 6358 CZ PHE A 399 -25.304 -15.161 0.805 1.00 0.00 C ATOM 6359 H PHE A 399 -20.471 -17.217 5.086 1.00 0.00 H ATOM 6360 HA PHE A 399 -20.762 -16.640 2.453 1.00 0.00 H ATOM 6361 1HB PHE A 399 -22.557 -17.620 3.770 1.00 0.00 H ATOM 6362 2HB PHE A 399 -22.768 -16.134 4.671 1.00 0.00 H ATOM 6363 HD1 PHE A 399 -23.009 -17.599 1.274 1.00 0.00 H ATOM 6364 HD2 PHE A 399 -24.140 -14.415 3.890 1.00 0.00 H ATOM 6365 HE1 PHE A 399 -24.640 -16.802 -0.406 1.00 0.00 H ATOM 6366 HE2 PHE A 399 -25.774 -13.615 2.216 1.00 0.00 H ATOM 6367 HZ PHE A 399 -26.022 -14.809 0.065 1.00 0.00 H ATOM 6368 N ILE A 400 -21.118 -13.922 4.305 1.00 0.00 N ATOM 6369 CA ILE A 400 -21.147 -12.478 4.296 1.00 0.00 C ATOM 6370 C ILE A 400 -19.838 -11.957 3.774 1.00 0.00 C ATOM 6371 O ILE A 400 -19.817 -11.136 2.867 1.00 0.00 O ATOM 6372 CB ILE A 400 -21.411 -11.910 5.696 1.00 0.00 C ATOM 6373 CG1 ILE A 400 -22.812 -12.268 6.151 1.00 0.00 C ATOM 6374 CG2 ILE A 400 -21.204 -10.407 5.679 1.00 0.00 C ATOM 6375 CD1 ILE A 400 -23.038 -11.989 7.615 1.00 0.00 C ATOM 6376 H ILE A 400 -21.295 -14.405 5.173 1.00 0.00 H ATOM 6377 HA ILE A 400 -21.947 -12.146 3.636 1.00 0.00 H ATOM 6378 HB ILE A 400 -20.722 -12.363 6.410 1.00 0.00 H ATOM 6379 1HG1 ILE A 400 -23.530 -11.698 5.564 1.00 0.00 H ATOM 6380 2HG1 ILE A 400 -22.987 -13.324 5.959 1.00 0.00 H ATOM 6381 1HG2 ILE A 400 -21.393 -10.004 6.673 1.00 0.00 H ATOM 6382 2HG2 ILE A 400 -20.180 -10.184 5.384 1.00 0.00 H ATOM 6383 3HG2 ILE A 400 -21.893 -9.952 4.967 1.00 0.00 H ATOM 6384 1HD1 ILE A 400 -24.058 -12.265 7.884 1.00 0.00 H ATOM 6385 2HD1 ILE A 400 -22.334 -12.576 8.207 1.00 0.00 H ATOM 6386 3HD1 ILE A 400 -22.886 -10.929 7.813 1.00 0.00 H ATOM 6387 N GLY A 401 -18.754 -12.606 4.219 1.00 0.00 N ATOM 6388 CA GLY A 401 -17.370 -12.282 3.894 1.00 0.00 C ATOM 6389 C GLY A 401 -17.064 -12.228 2.407 1.00 0.00 C ATOM 6390 O GLY A 401 -16.070 -11.631 2.019 1.00 0.00 O ATOM 6391 H GLY A 401 -18.890 -13.252 4.981 1.00 0.00 H ATOM 6392 1HA GLY A 401 -17.123 -11.312 4.329 1.00 0.00 H ATOM 6393 2HA GLY A 401 -16.720 -13.026 4.350 1.00 0.00 H ATOM 6394 N LEU A 402 -17.933 -12.786 1.560 1.00 0.00 N ATOM 6395 CA LEU A 402 -17.703 -12.720 0.129 1.00 0.00 C ATOM 6396 C LEU A 402 -17.655 -11.294 -0.380 1.00 0.00 C ATOM 6397 O LEU A 402 -17.100 -11.060 -1.441 1.00 0.00 O ATOM 6398 CB LEU A 402 -18.791 -13.476 -0.628 1.00 0.00 C ATOM 6399 CG LEU A 402 -18.480 -14.975 -0.891 1.00 0.00 C ATOM 6400 CD1 LEU A 402 -18.058 -15.650 0.405 1.00 0.00 C ATOM 6401 CD2 LEU A 402 -19.707 -15.641 -1.478 1.00 0.00 C ATOM 6402 H LEU A 402 -18.777 -13.228 1.902 1.00 0.00 H ATOM 6403 HA LEU A 402 -16.766 -13.152 -0.109 1.00 0.00 H ATOM 6404 1HB LEU A 402 -19.710 -13.417 -0.060 1.00 0.00 H ATOM 6405 2HB LEU A 402 -18.950 -12.988 -1.588 1.00 0.00 H ATOM 6406 HG LEU A 402 -17.652 -15.059 -1.588 1.00 0.00 H ATOM 6407 1HD1 LEU A 402 -17.840 -16.701 0.214 1.00 0.00 H ATOM 6408 2HD1 LEU A 402 -17.167 -15.164 0.797 1.00 0.00 H ATOM 6409 3HD1 LEU A 402 -18.857 -15.573 1.125 1.00 0.00 H ATOM 6410 1HD2 LEU A 402 -19.494 -16.693 -1.666 1.00 0.00 H ATOM 6411 2HD2 LEU A 402 -20.537 -15.557 -0.775 1.00 0.00 H ATOM 6412 3HD2 LEU A 402 -19.974 -15.152 -2.414 1.00 0.00 H ATOM 6413 N ILE A 403 -18.192 -10.336 0.379 1.00 0.00 N ATOM 6414 CA ILE A 403 -18.160 -8.935 -0.026 1.00 0.00 C ATOM 6415 C ILE A 403 -16.733 -8.372 0.101 1.00 0.00 C ATOM 6416 O ILE A 403 -16.402 -7.343 -0.493 1.00 0.00 O ATOM 6417 CB ILE A 403 -19.134 -8.090 0.838 1.00 0.00 C ATOM 6418 CG1 ILE A 403 -18.704 -8.081 2.346 1.00 0.00 C ATOM 6419 CG2 ILE A 403 -20.547 -8.623 0.697 1.00 0.00 C ATOM 6420 CD1 ILE A 403 -19.607 -7.257 3.239 1.00 0.00 C ATOM 6421 H ILE A 403 -18.684 -10.595 1.221 1.00 0.00 H ATOM 6422 HA ILE A 403 -18.457 -8.865 -1.069 1.00 0.00 H ATOM 6423 HB ILE A 403 -19.107 -7.052 0.505 1.00 0.00 H ATOM 6424 1HG1 ILE A 403 -18.691 -9.084 2.718 1.00 0.00 H ATOM 6425 2HG1 ILE A 403 -17.712 -7.696 2.431 1.00 0.00 H ATOM 6426 1HG2 ILE A 403 -21.223 -8.025 1.306 1.00 0.00 H ATOM 6427 2HG2 ILE A 403 -20.852 -8.566 -0.347 1.00 0.00 H ATOM 6428 3HG2 ILE A 403 -20.582 -9.653 1.027 1.00 0.00 H ATOM 6429 1HD1 ILE A 403 -19.242 -7.300 4.265 1.00 0.00 H ATOM 6430 2HD1 ILE A 403 -19.611 -6.226 2.904 1.00 0.00 H ATOM 6431 3HD1 ILE A 403 -20.620 -7.653 3.197 1.00 0.00 H ATOM 6432 N MET A 404 -15.957 -8.963 1.026 1.00 0.00 N ATOM 6433 CA MET A 404 -14.606 -8.532 1.374 1.00 0.00 C ATOM 6434 C MET A 404 -13.642 -9.031 0.331 1.00 0.00 C ATOM 6435 O MET A 404 -12.694 -8.365 -0.071 1.00 0.00 O ATOM 6436 CB MET A 404 -14.242 -9.052 2.764 1.00 0.00 C ATOM 6437 CG MET A 404 -15.050 -8.480 3.901 1.00 0.00 C ATOM 6438 SD MET A 404 -14.825 -6.739 4.127 1.00 0.00 S ATOM 6439 CE MET A 404 -16.206 -6.385 5.224 1.00 0.00 C ATOM 6440 H MET A 404 -16.237 -9.873 1.360 1.00 0.00 H ATOM 6441 HA MET A 404 -14.581 -7.443 1.410 1.00 0.00 H ATOM 6442 1HB MET A 404 -14.363 -10.123 2.793 1.00 0.00 H ATOM 6443 2HB MET A 404 -13.202 -8.837 2.967 1.00 0.00 H ATOM 6444 1HG MET A 404 -16.107 -8.661 3.721 1.00 0.00 H ATOM 6445 2HG MET A 404 -14.770 -8.978 4.827 1.00 0.00 H ATOM 6446 1HE MET A 404 -16.217 -5.324 5.471 1.00 0.00 H ATOM 6447 2HE MET A 404 -17.138 -6.649 4.734 1.00 0.00 H ATOM 6448 3HE MET A 404 -16.111 -6.938 6.101 1.00 0.00 H ATOM 6449 N LEU A 405 -14.070 -10.120 -0.265 1.00 0.00 N ATOM 6450 CA LEU A 405 -13.341 -10.893 -1.242 1.00 0.00 C ATOM 6451 C LEU A 405 -13.557 -10.398 -2.673 1.00 0.00 C ATOM 6452 O LEU A 405 -13.132 -11.059 -3.616 1.00 0.00 O ATOM 6453 CB LEU A 405 -13.807 -12.306 -1.064 1.00 0.00 C ATOM 6454 CG LEU A 405 -13.477 -12.856 0.314 1.00 0.00 C ATOM 6455 CD1 LEU A 405 -14.026 -14.204 0.459 1.00 0.00 C ATOM 6456 CD2 LEU A 405 -12.045 -12.859 0.488 1.00 0.00 C ATOM 6457 H LEU A 405 -14.814 -10.614 0.213 1.00 0.00 H ATOM 6458 HA LEU A 405 -12.277 -10.798 -1.033 1.00 0.00 H ATOM 6459 1HB LEU A 405 -14.861 -12.334 -1.215 1.00 0.00 H ATOM 6460 2HB LEU A 405 -13.334 -12.930 -1.826 1.00 0.00 H ATOM 6461 HG LEU A 405 -13.929 -12.246 1.067 1.00 0.00 H ATOM 6462 1HD1 LEU A 405 -13.796 -14.577 1.407 1.00 0.00 H ATOM 6463 2HD1 LEU A 405 -15.048 -14.195 0.347 1.00 0.00 H ATOM 6464 3HD1 LEU A 405 -13.640 -14.787 -0.220 1.00 0.00 H ATOM 6465 1HD2 LEU A 405 -11.804 -13.241 1.450 1.00 0.00 H ATOM 6466 2HD2 LEU A 405 -11.612 -13.466 -0.255 1.00 0.00 H ATOM 6467 3HD2 LEU A 405 -11.667 -11.841 0.399 1.00 0.00 H ATOM 6468 N THR A 406 -14.350 -9.337 -2.821 1.00 0.00 N ATOM 6469 CA THR A 406 -14.652 -8.723 -4.113 1.00 0.00 C ATOM 6470 C THR A 406 -13.520 -7.839 -4.573 1.00 0.00 C ATOM 6471 O THR A 406 -12.904 -7.131 -3.784 1.00 0.00 O ATOM 6472 CB THR A 406 -15.950 -7.882 -4.094 1.00 0.00 C ATOM 6473 OG1 THR A 406 -15.823 -6.809 -3.126 1.00 0.00 O ATOM 6474 CG2 THR A 406 -17.091 -8.694 -3.746 1.00 0.00 C ATOM 6475 H THR A 406 -14.701 -8.883 -1.990 1.00 0.00 H ATOM 6476 HA THR A 406 -14.746 -9.508 -4.857 1.00 0.00 H ATOM 6477 HB THR A 406 -16.112 -7.451 -5.076 1.00 0.00 H ATOM 6478 HG1 THR A 406 -16.102 -7.120 -2.236 1.00 0.00 H ATOM 6479 1HG2 THR A 406 -17.987 -8.081 -3.741 1.00 0.00 H ATOM 6480 2HG2 THR A 406 -17.204 -9.495 -4.478 1.00 0.00 H ATOM 6481 3HG2 THR A 406 -16.934 -9.096 -2.804 1.00 0.00 H ATOM 6482 N GLU A 407 -13.667 -7.404 -5.826 1.00 0.00 N ATOM 6483 CA GLU A 407 -12.739 -6.435 -6.393 1.00 0.00 C ATOM 6484 C GLU A 407 -12.767 -5.111 -5.609 1.00 0.00 C ATOM 6485 O GLU A 407 -11.723 -4.570 -5.280 1.00 0.00 O ATOM 6486 CB GLU A 407 -13.077 -6.181 -7.867 1.00 0.00 C ATOM 6487 CG GLU A 407 -12.826 -7.355 -8.781 1.00 0.00 C ATOM 6488 CD GLU A 407 -13.245 -7.084 -10.202 1.00 0.00 C ATOM 6489 OE1 GLU A 407 -13.890 -6.089 -10.433 1.00 0.00 O ATOM 6490 OE2 GLU A 407 -12.921 -7.875 -11.058 1.00 0.00 O ATOM 6491 H GLU A 407 -14.282 -7.920 -6.445 1.00 0.00 H ATOM 6492 HA GLU A 407 -11.732 -6.841 -6.319 1.00 0.00 H ATOM 6493 1HB GLU A 407 -14.117 -5.912 -7.959 1.00 0.00 H ATOM 6494 2HB GLU A 407 -12.490 -5.343 -8.235 1.00 0.00 H ATOM 6495 1HG GLU A 407 -11.762 -7.592 -8.765 1.00 0.00 H ATOM 6496 2HG GLU A 407 -13.364 -8.211 -8.408 1.00 0.00 H ATOM 6497 N GLY A 408 -13.958 -4.710 -5.134 1.00 0.00 N ATOM 6498 CA GLY A 408 -14.134 -3.462 -4.376 1.00 0.00 C ATOM 6499 C GLY A 408 -13.950 -3.659 -2.866 1.00 0.00 C ATOM 6500 O GLY A 408 -14.348 -2.809 -2.072 1.00 0.00 O ATOM 6501 H GLY A 408 -14.778 -5.098 -5.572 1.00 0.00 H ATOM 6502 1HA GLY A 408 -13.420 -2.721 -4.725 1.00 0.00 H ATOM 6503 2HA GLY A 408 -15.128 -3.060 -4.560 1.00 0.00 H ATOM 6504 N GLY A 409 -13.350 -4.786 -2.502 1.00 0.00 N ATOM 6505 CA GLY A 409 -13.143 -5.249 -1.132 1.00 0.00 C ATOM 6506 C GLY A 409 -12.597 -4.198 -0.168 1.00 0.00 C ATOM 6507 O GLY A 409 -13.054 -4.127 0.964 1.00 0.00 O ATOM 6508 H GLY A 409 -13.032 -5.398 -3.235 1.00 0.00 H ATOM 6509 1HA GLY A 409 -14.091 -5.611 -0.737 1.00 0.00 H ATOM 6510 2HA GLY A 409 -12.450 -6.083 -1.156 1.00 0.00 H ATOM 6511 N MET A 410 -11.649 -3.367 -0.601 1.00 0.00 N ATOM 6512 CA MET A 410 -11.132 -2.315 0.279 1.00 0.00 C ATOM 6513 C MET A 410 -12.113 -1.217 0.621 1.00 0.00 C ATOM 6514 O MET A 410 -12.158 -0.738 1.753 1.00 0.00 O ATOM 6515 CB MET A 410 -9.898 -1.656 -0.288 1.00 0.00 C ATOM 6516 CG MET A 410 -8.732 -2.471 -0.274 1.00 0.00 C ATOM 6517 SD MET A 410 -8.392 -3.080 1.305 1.00 0.00 S ATOM 6518 CE MET A 410 -8.097 -1.575 2.211 1.00 0.00 C ATOM 6519 H MET A 410 -11.261 -3.490 -1.526 1.00 0.00 H ATOM 6520 HA MET A 410 -10.852 -2.781 1.218 1.00 0.00 H ATOM 6521 1HB MET A 410 -10.084 -1.361 -1.313 1.00 0.00 H ATOM 6522 2HB MET A 410 -9.684 -0.758 0.277 1.00 0.00 H ATOM 6523 1HG MET A 410 -8.872 -3.285 -0.937 1.00 0.00 H ATOM 6524 2HG MET A 410 -7.886 -1.897 -0.615 1.00 0.00 H ATOM 6525 1HE MET A 410 -7.865 -1.815 3.248 1.00 0.00 H ATOM 6526 2HE MET A 410 -7.270 -1.046 1.770 1.00 0.00 H ATOM 6527 3HE MET A 410 -8.987 -0.950 2.173 1.00 0.00 H ATOM 6528 N TYR A 411 -13.079 -0.971 -0.254 1.00 0.00 N ATOM 6529 CA TYR A 411 -14.046 0.033 0.129 1.00 0.00 C ATOM 6530 C TYR A 411 -14.947 -0.522 1.218 1.00 0.00 C ATOM 6531 O TYR A 411 -15.241 0.155 2.205 1.00 0.00 O ATOM 6532 CB TYR A 411 -14.895 0.504 -1.056 1.00 0.00 C ATOM 6533 CG TYR A 411 -14.174 1.273 -2.113 1.00 0.00 C ATOM 6534 CD1 TYR A 411 -14.237 0.853 -3.414 1.00 0.00 C ATOM 6535 CD2 TYR A 411 -13.443 2.403 -1.806 1.00 0.00 C ATOM 6536 CE1 TYR A 411 -13.579 1.550 -4.386 1.00 0.00 C ATOM 6537 CE2 TYR A 411 -12.790 3.087 -2.809 1.00 0.00 C ATOM 6538 CZ TYR A 411 -12.864 2.655 -4.093 1.00 0.00 C ATOM 6539 OH TYR A 411 -12.212 3.333 -5.110 1.00 0.00 O ATOM 6540 H TYR A 411 -13.317 -1.650 -0.960 1.00 0.00 H ATOM 6541 HA TYR A 411 -13.505 0.894 0.507 1.00 0.00 H ATOM 6542 1HB TYR A 411 -15.347 -0.362 -1.538 1.00 0.00 H ATOM 6543 2HB TYR A 411 -15.700 1.136 -0.690 1.00 0.00 H ATOM 6544 HD1 TYR A 411 -14.811 -0.040 -3.673 1.00 0.00 H ATOM 6545 HD2 TYR A 411 -13.380 2.753 -0.779 1.00 0.00 H ATOM 6546 HE1 TYR A 411 -13.625 1.229 -5.395 1.00 0.00 H ATOM 6547 HE2 TYR A 411 -12.213 3.975 -2.574 1.00 0.00 H ATOM 6548 HH TYR A 411 -12.291 2.828 -5.946 1.00 0.00 H ATOM 6549 N VAL A 412 -15.201 -1.821 1.124 1.00 0.00 N ATOM 6550 CA VAL A 412 -16.077 -2.506 2.058 1.00 0.00 C ATOM 6551 C VAL A 412 -15.393 -2.709 3.404 1.00 0.00 C ATOM 6552 O VAL A 412 -15.939 -2.382 4.454 1.00 0.00 O ATOM 6553 CB VAL A 412 -16.498 -3.862 1.498 1.00 0.00 C ATOM 6554 CG1 VAL A 412 -17.289 -4.537 2.461 1.00 0.00 C ATOM 6555 CG2 VAL A 412 -17.218 -3.686 0.255 1.00 0.00 C ATOM 6556 H VAL A 412 -14.937 -2.295 0.266 1.00 0.00 H ATOM 6557 HA VAL A 412 -16.968 -1.899 2.207 1.00 0.00 H ATOM 6558 HB VAL A 412 -15.624 -4.469 1.314 1.00 0.00 H ATOM 6559 1HG1 VAL A 412 -17.583 -5.487 2.068 1.00 0.00 H ATOM 6560 2HG1 VAL A 412 -16.732 -4.669 3.315 1.00 0.00 H ATOM 6561 3HG1 VAL A 412 -18.174 -3.945 2.685 1.00 0.00 H ATOM 6562 1HG2 VAL A 412 -17.512 -4.662 -0.133 1.00 0.00 H ATOM 6563 2HG2 VAL A 412 -18.097 -3.090 0.429 1.00 0.00 H ATOM 6564 3HG2 VAL A 412 -16.573 -3.185 -0.466 1.00 0.00 H ATOM 6565 N PHE A 413 -14.135 -3.115 3.330 1.00 0.00 N ATOM 6566 CA PHE A 413 -13.286 -3.396 4.472 1.00 0.00 C ATOM 6567 C PHE A 413 -13.136 -2.209 5.392 1.00 0.00 C ATOM 6568 O PHE A 413 -13.441 -2.295 6.583 1.00 0.00 O ATOM 6569 CB PHE A 413 -11.911 -3.837 3.973 1.00 0.00 C ATOM 6570 CG PHE A 413 -10.927 -4.098 5.037 1.00 0.00 C ATOM 6571 CD1 PHE A 413 -10.917 -5.269 5.735 1.00 0.00 C ATOM 6572 CD2 PHE A 413 -9.987 -3.133 5.341 1.00 0.00 C ATOM 6573 CE1 PHE A 413 -9.980 -5.481 6.728 1.00 0.00 C ATOM 6574 CE2 PHE A 413 -9.055 -3.337 6.322 1.00 0.00 C ATOM 6575 CZ PHE A 413 -9.051 -4.513 7.017 1.00 0.00 C ATOM 6576 H PHE A 413 -13.809 -3.434 2.433 1.00 0.00 H ATOM 6577 HA PHE A 413 -13.729 -4.218 5.034 1.00 0.00 H ATOM 6578 1HB PHE A 413 -12.013 -4.749 3.384 1.00 0.00 H ATOM 6579 2HB PHE A 413 -11.504 -3.077 3.327 1.00 0.00 H ATOM 6580 HD1 PHE A 413 -11.657 -6.036 5.501 1.00 0.00 H ATOM 6581 HD2 PHE A 413 -9.996 -2.201 4.784 1.00 0.00 H ATOM 6582 HE1 PHE A 413 -9.976 -6.420 7.285 1.00 0.00 H ATOM 6583 HE2 PHE A 413 -8.320 -2.568 6.551 1.00 0.00 H ATOM 6584 HZ PHE A 413 -8.314 -4.680 7.800 1.00 0.00 H ATOM 6585 N GLN A 414 -12.785 -1.064 4.804 1.00 0.00 N ATOM 6586 CA GLN A 414 -12.643 0.172 5.548 1.00 0.00 C ATOM 6587 C GLN A 414 -13.966 0.675 6.122 1.00 0.00 C ATOM 6588 O GLN A 414 -14.029 1.020 7.298 1.00 0.00 O ATOM 6589 CB GLN A 414 -12.032 1.242 4.656 1.00 0.00 C ATOM 6590 CG GLN A 414 -10.585 0.985 4.296 1.00 0.00 C ATOM 6591 CD GLN A 414 -9.677 0.977 5.512 1.00 0.00 C ATOM 6592 OE1 GLN A 414 -9.935 1.668 6.501 1.00 0.00 O ATOM 6593 NE2 GLN A 414 -8.608 0.194 5.446 1.00 0.00 N ATOM 6594 H GLN A 414 -12.656 -1.044 3.799 1.00 0.00 H ATOM 6595 HA GLN A 414 -11.991 -0.015 6.399 1.00 0.00 H ATOM 6596 1HB GLN A 414 -12.608 1.317 3.727 1.00 0.00 H ATOM 6597 2HB GLN A 414 -12.090 2.195 5.148 1.00 0.00 H ATOM 6598 1HG GLN A 414 -10.512 0.015 3.807 1.00 0.00 H ATOM 6599 2HG GLN A 414 -10.255 1.745 3.642 1.00 0.00 H ATOM 6600 1HE2 GLN A 414 -7.973 0.147 6.218 1.00 0.00 H ATOM 6601 2HE2 GLN A 414 -8.437 -0.351 4.626 1.00 0.00 H ATOM 6602 N LEU A 415 -15.072 0.445 5.406 1.00 0.00 N ATOM 6603 CA LEU A 415 -16.376 0.858 5.921 1.00 0.00 C ATOM 6604 C LEU A 415 -16.644 0.179 7.262 1.00 0.00 C ATOM 6605 O LEU A 415 -16.952 0.849 8.254 1.00 0.00 O ATOM 6606 CB LEU A 415 -17.499 0.507 4.920 1.00 0.00 C ATOM 6607 CG LEU A 415 -18.934 1.041 5.270 1.00 0.00 C ATOM 6608 CD1 LEU A 415 -19.730 1.230 3.968 1.00 0.00 C ATOM 6609 CD2 LEU A 415 -19.642 0.053 6.217 1.00 0.00 C ATOM 6610 H LEU A 415 -14.981 0.263 4.413 1.00 0.00 H ATOM 6611 HA LEU A 415 -16.367 1.939 6.051 1.00 0.00 H ATOM 6612 1HB LEU A 415 -17.231 0.907 3.943 1.00 0.00 H ATOM 6613 2HB LEU A 415 -17.569 -0.570 4.838 1.00 0.00 H ATOM 6614 HG LEU A 415 -18.857 2.007 5.757 1.00 0.00 H ATOM 6615 1HD1 LEU A 415 -20.730 1.603 4.203 1.00 0.00 H ATOM 6616 2HD1 LEU A 415 -19.216 1.950 3.328 1.00 0.00 H ATOM 6617 3HD1 LEU A 415 -19.811 0.275 3.449 1.00 0.00 H ATOM 6618 1HD2 LEU A 415 -20.640 0.431 6.459 1.00 0.00 H ATOM 6619 2HD2 LEU A 415 -19.730 -0.918 5.732 1.00 0.00 H ATOM 6620 3HD2 LEU A 415 -19.066 -0.052 7.133 1.00 0.00 H ATOM 6621 N PHE A 416 -16.440 -1.145 7.305 1.00 0.00 N ATOM 6622 CA PHE A 416 -16.637 -1.910 8.535 1.00 0.00 C ATOM 6623 C PHE A 416 -15.629 -1.511 9.611 1.00 0.00 C ATOM 6624 O PHE A 416 -15.996 -1.266 10.763 1.00 0.00 O ATOM 6625 CB PHE A 416 -16.520 -3.405 8.280 1.00 0.00 C ATOM 6626 CG PHE A 416 -17.767 -4.067 7.786 1.00 0.00 C ATOM 6627 CD1 PHE A 416 -18.260 -3.803 6.529 1.00 0.00 C ATOM 6628 CD2 PHE A 416 -18.450 -4.967 8.601 1.00 0.00 C ATOM 6629 CE1 PHE A 416 -19.411 -4.415 6.078 1.00 0.00 C ATOM 6630 CE2 PHE A 416 -19.598 -5.583 8.158 1.00 0.00 C ATOM 6631 CZ PHE A 416 -20.083 -5.307 6.892 1.00 0.00 C ATOM 6632 H PHE A 416 -16.218 -1.627 6.440 1.00 0.00 H ATOM 6633 HA PHE A 416 -17.641 -1.707 8.909 1.00 0.00 H ATOM 6634 1HB PHE A 416 -15.738 -3.584 7.541 1.00 0.00 H ATOM 6635 2HB PHE A 416 -16.229 -3.893 9.188 1.00 0.00 H ATOM 6636 HD1 PHE A 416 -17.735 -3.107 5.895 1.00 0.00 H ATOM 6637 HD2 PHE A 416 -18.065 -5.181 9.600 1.00 0.00 H ATOM 6638 HE1 PHE A 416 -19.789 -4.194 5.080 1.00 0.00 H ATOM 6639 HE2 PHE A 416 -20.125 -6.287 8.804 1.00 0.00 H ATOM 6640 HZ PHE A 416 -20.991 -5.791 6.538 1.00 0.00 H ATOM 6641 N ASP A 417 -14.382 -1.281 9.200 1.00 0.00 N ATOM 6642 CA ASP A 417 -13.335 -1.008 10.181 1.00 0.00 C ATOM 6643 C ASP A 417 -13.653 0.290 10.931 1.00 0.00 C ATOM 6644 O ASP A 417 -13.593 0.342 12.158 1.00 0.00 O ATOM 6645 CB ASP A 417 -11.962 -0.918 9.508 1.00 0.00 C ATOM 6646 CG ASP A 417 -10.807 -0.871 10.513 1.00 0.00 C ATOM 6647 OD1 ASP A 417 -10.642 -1.816 11.248 1.00 0.00 O ATOM 6648 OD2 ASP A 417 -10.103 0.111 10.535 1.00 0.00 O ATOM 6649 H ASP A 417 -14.106 -1.539 8.261 1.00 0.00 H ATOM 6650 HA ASP A 417 -13.316 -1.819 10.908 1.00 0.00 H ATOM 6651 1HB ASP A 417 -11.821 -1.782 8.853 1.00 0.00 H ATOM 6652 2HB ASP A 417 -11.920 -0.023 8.885 1.00 0.00 H ATOM 6653 N TYR A 418 -14.217 1.254 10.207 1.00 0.00 N ATOM 6654 CA TYR A 418 -14.543 2.549 10.777 1.00 0.00 C ATOM 6655 C TYR A 418 -15.849 2.605 11.581 1.00 0.00 C ATOM 6656 O TYR A 418 -15.884 3.240 12.635 1.00 0.00 O ATOM 6657 CB TYR A 418 -14.601 3.626 9.697 1.00 0.00 C ATOM 6658 CG TYR A 418 -13.245 4.035 9.181 1.00 0.00 C ATOM 6659 CD1 TYR A 418 -12.898 3.807 7.873 1.00 0.00 C ATOM 6660 CD2 TYR A 418 -12.343 4.645 10.039 1.00 0.00 C ATOM 6661 CE1 TYR A 418 -11.651 4.186 7.412 1.00 0.00 C ATOM 6662 CE2 TYR A 418 -11.099 5.022 9.580 1.00 0.00 C ATOM 6663 CZ TYR A 418 -10.753 4.794 8.271 1.00 0.00 C ATOM 6664 OH TYR A 418 -9.512 5.171 7.810 1.00 0.00 O ATOM 6665 H TYR A 418 -14.142 1.187 9.202 1.00 0.00 H ATOM 6666 HA TYR A 418 -13.753 2.809 11.482 1.00 0.00 H ATOM 6667 1HB TYR A 418 -15.194 3.266 8.853 1.00 0.00 H ATOM 6668 2HB TYR A 418 -15.097 4.513 10.091 1.00 0.00 H ATOM 6669 HD1 TYR A 418 -13.606 3.329 7.201 1.00 0.00 H ATOM 6670 HD2 TYR A 418 -12.617 4.824 11.078 1.00 0.00 H ATOM 6671 HE1 TYR A 418 -11.378 4.005 6.379 1.00 0.00 H ATOM 6672 HE2 TYR A 418 -10.392 5.501 10.256 1.00 0.00 H ATOM 6673 HH TYR A 418 -9.409 4.885 6.899 1.00 0.00 H ATOM 6674 N TYR A 419 -16.898 1.894 11.144 1.00 0.00 N ATOM 6675 CA TYR A 419 -18.179 1.976 11.864 1.00 0.00 C ATOM 6676 C TYR A 419 -18.685 0.720 12.566 1.00 0.00 C ATOM 6677 O TYR A 419 -19.367 0.822 13.584 1.00 0.00 O ATOM 6678 CB TYR A 419 -19.277 2.440 10.934 1.00 0.00 C ATOM 6679 CG TYR A 419 -19.126 3.779 10.328 1.00 0.00 C ATOM 6680 CD1 TYR A 419 -18.447 3.894 9.127 1.00 0.00 C ATOM 6681 CD2 TYR A 419 -19.653 4.901 10.949 1.00 0.00 C ATOM 6682 CE1 TYR A 419 -18.291 5.104 8.547 1.00 0.00 C ATOM 6683 CE2 TYR A 419 -19.491 6.139 10.353 1.00 0.00 C ATOM 6684 CZ TYR A 419 -18.804 6.225 9.143 1.00 0.00 C ATOM 6685 OH TYR A 419 -18.624 7.428 8.525 1.00 0.00 O ATOM 6686 H TYR A 419 -16.823 1.362 10.284 1.00 0.00 H ATOM 6687 HA TYR A 419 -18.050 2.695 12.672 1.00 0.00 H ATOM 6688 1HB TYR A 419 -19.371 1.734 10.109 1.00 0.00 H ATOM 6689 2HB TYR A 419 -20.212 2.448 11.473 1.00 0.00 H ATOM 6690 HD1 TYR A 419 -18.036 3.004 8.645 1.00 0.00 H ATOM 6691 HD2 TYR A 419 -20.187 4.804 11.897 1.00 0.00 H ATOM 6692 HE1 TYR A 419 -17.764 5.188 7.614 1.00 0.00 H ATOM 6693 HE2 TYR A 419 -19.898 7.031 10.826 1.00 0.00 H ATOM 6694 HH TYR A 419 -18.273 7.283 7.642 1.00 0.00 H ATOM 6695 N ALA A 420 -18.495 -0.434 11.953 1.00 0.00 N ATOM 6696 CA ALA A 420 -19.179 -1.635 12.413 1.00 0.00 C ATOM 6697 C ALA A 420 -18.376 -2.247 13.545 1.00 0.00 C ATOM 6698 O ALA A 420 -18.906 -2.948 14.405 1.00 0.00 O ATOM 6699 CB ALA A 420 -19.267 -2.628 11.273 1.00 0.00 C ATOM 6700 H ALA A 420 -17.708 -0.550 11.328 1.00 0.00 H ATOM 6701 HA ALA A 420 -20.198 -1.434 12.747 1.00 0.00 H ATOM 6702 1HB ALA A 420 -19.611 -3.561 11.642 1.00 0.00 H ATOM 6703 2HB ALA A 420 -19.956 -2.257 10.531 1.00 0.00 H ATOM 6704 3HB ALA A 420 -18.290 -2.755 10.827 1.00 0.00 H ATOM 6705 N ALA A 421 -17.096 -1.944 13.551 1.00 0.00 N ATOM 6706 CA ALA A 421 -16.161 -2.506 14.504 1.00 0.00 C ATOM 6707 C ALA A 421 -15.496 -1.616 15.553 1.00 0.00 C ATOM 6708 O ALA A 421 -15.288 -2.088 16.672 1.00 0.00 O ATOM 6709 CB ALA A 421 -15.104 -3.216 13.726 1.00 0.00 C ATOM 6710 H ALA A 421 -16.735 -1.373 12.800 1.00 0.00 H ATOM 6711 HA ALA A 421 -16.759 -3.194 15.101 1.00 0.00 H ATOM 6712 1HB ALA A 421 -14.479 -3.782 14.412 1.00 0.00 H ATOM 6713 2HB ALA A 421 -15.585 -3.878 13.028 1.00 0.00 H ATOM 6714 3HB ALA A 421 -14.502 -2.498 13.197 1.00 0.00 H ATOM 6715 N SER A 422 -15.364 -0.305 15.322 1.00 0.00 N ATOM 6716 CA SER A 422 -14.473 0.350 16.280 1.00 0.00 C ATOM 6717 C SER A 422 -14.911 1.689 16.892 1.00 0.00 C ATOM 6718 O SER A 422 -15.512 1.739 17.965 1.00 0.00 O ATOM 6719 CB SER A 422 -13.134 0.551 15.607 1.00 0.00 C ATOM 6720 OG SER A 422 -13.267 1.414 14.506 1.00 0.00 O ATOM 6721 H SER A 422 -15.394 0.031 14.370 1.00 0.00 H ATOM 6722 HA SER A 422 -14.406 -0.302 17.133 1.00 0.00 H ATOM 6723 1HB SER A 422 -12.451 0.953 16.305 1.00 0.00 H ATOM 6724 2HB SER A 422 -12.739 -0.408 15.278 1.00 0.00 H ATOM 6725 HG SER A 422 -13.438 0.851 13.747 1.00 0.00 H ATOM 6726 N GLY A 423 -14.569 2.791 16.225 1.00 0.00 N ATOM 6727 CA GLY A 423 -14.679 4.125 16.844 1.00 0.00 C ATOM 6728 C GLY A 423 -16.094 4.464 17.341 1.00 0.00 C ATOM 6729 O GLY A 423 -16.249 5.176 18.333 1.00 0.00 O ATOM 6730 H GLY A 423 -14.165 2.695 15.307 1.00 0.00 H ATOM 6731 1HA GLY A 423 -13.992 4.183 17.688 1.00 0.00 H ATOM 6732 2HA GLY A 423 -14.375 4.880 16.120 1.00 0.00 H ATOM 6733 N MET A 424 -17.112 3.966 16.645 1.00 0.00 N ATOM 6734 CA MET A 424 -18.490 4.166 17.058 1.00 0.00 C ATOM 6735 C MET A 424 -18.978 3.068 18.004 1.00 0.00 C ATOM 6736 O MET A 424 -19.173 3.275 19.203 1.00 0.00 O ATOM 6737 CB MET A 424 -19.386 4.244 15.837 1.00 0.00 C ATOM 6738 CG MET A 424 -19.200 5.476 14.983 1.00 0.00 C ATOM 6739 SD MET A 424 -19.456 6.996 15.910 1.00 0.00 S ATOM 6740 CE MET A 424 -21.079 6.702 16.579 1.00 0.00 C ATOM 6741 H MET A 424 -16.926 3.428 15.810 1.00 0.00 H ATOM 6742 HA MET A 424 -18.558 5.117 17.588 1.00 0.00 H ATOM 6743 1HB MET A 424 -19.208 3.375 15.203 1.00 0.00 H ATOM 6744 2HB MET A 424 -20.417 4.216 16.149 1.00 0.00 H ATOM 6745 1HG MET A 424 -18.190 5.485 14.574 1.00 0.00 H ATOM 6746 2HG MET A 424 -19.905 5.453 14.152 1.00 0.00 H ATOM 6747 1HE MET A 424 -21.385 7.555 17.180 1.00 0.00 H ATOM 6748 2HE MET A 424 -21.784 6.561 15.783 1.00 0.00 H ATOM 6749 3HE MET A 424 -21.055 5.830 17.185 1.00 0.00 H ATOM 6750 N CYS A 425 -18.761 1.833 17.549 1.00 0.00 N ATOM 6751 CA CYS A 425 -19.212 0.624 18.240 1.00 0.00 C ATOM 6752 C CYS A 425 -18.531 0.261 19.534 1.00 0.00 C ATOM 6753 O CYS A 425 -19.199 0.101 20.546 1.00 0.00 O ATOM 6754 CB CYS A 425 -19.091 -0.602 17.337 1.00 0.00 C ATOM 6755 SG CYS A 425 -20.268 -0.731 16.090 1.00 0.00 S ATOM 6756 H CYS A 425 -18.418 1.732 16.604 1.00 0.00 H ATOM 6757 HA CYS A 425 -20.257 0.779 18.506 1.00 0.00 H ATOM 6758 1HB CYS A 425 -18.109 -0.602 16.856 1.00 0.00 H ATOM 6759 2HB CYS A 425 -19.159 -1.480 17.922 1.00 0.00 H ATOM 6760 HG CYS A 425 -19.699 0.149 15.269 1.00 0.00 H ATOM 6761 N LEU A 426 -17.233 0.068 19.500 1.00 0.00 N ATOM 6762 CA LEU A 426 -16.567 -0.491 20.654 1.00 0.00 C ATOM 6763 C LEU A 426 -16.454 0.498 21.790 1.00 0.00 C ATOM 6764 O LEU A 426 -16.633 0.146 22.955 1.00 0.00 O ATOM 6765 CB LEU A 426 -15.185 -0.954 20.189 1.00 0.00 C ATOM 6766 CG LEU A 426 -14.436 -1.840 21.087 1.00 0.00 C ATOM 6767 CD1 LEU A 426 -15.243 -3.069 21.255 1.00 0.00 C ATOM 6768 CD2 LEU A 426 -13.068 -2.123 20.492 1.00 0.00 C ATOM 6769 H LEU A 426 -16.679 0.398 18.727 1.00 0.00 H ATOM 6770 HA LEU A 426 -17.128 -1.355 20.993 1.00 0.00 H ATOM 6771 1HB LEU A 426 -15.299 -1.483 19.246 1.00 0.00 H ATOM 6772 2HB LEU A 426 -14.570 -0.080 20.022 1.00 0.00 H ATOM 6773 HG LEU A 426 -14.312 -1.364 22.063 1.00 0.00 H ATOM 6774 1HD1 LEU A 426 -14.748 -3.730 21.887 1.00 0.00 H ATOM 6775 2HD1 LEU A 426 -16.203 -2.811 21.683 1.00 0.00 H ATOM 6776 3HD1 LEU A 426 -15.389 -3.531 20.302 1.00 0.00 H ATOM 6777 1HD2 LEU A 426 -12.509 -2.781 21.160 1.00 0.00 H ATOM 6778 2HD2 LEU A 426 -13.186 -2.607 19.521 1.00 0.00 H ATOM 6779 3HD2 LEU A 426 -12.525 -1.186 20.368 1.00 0.00 H ATOM 6780 N LEU A 427 -16.161 1.733 21.423 1.00 0.00 N ATOM 6781 CA LEU A 427 -15.996 2.824 22.370 1.00 0.00 C ATOM 6782 C LEU A 427 -17.316 3.189 23.049 1.00 0.00 C ATOM 6783 O LEU A 427 -17.356 3.330 24.267 1.00 0.00 O ATOM 6784 CB LEU A 427 -15.428 4.044 21.657 1.00 0.00 C ATOM 6785 CG LEU A 427 -15.129 5.243 22.541 1.00 0.00 C ATOM 6786 CD1 LEU A 427 -14.151 4.837 23.636 1.00 0.00 C ATOM 6787 CD2 LEU A 427 -14.572 6.341 21.687 1.00 0.00 C ATOM 6788 H LEU A 427 -16.006 1.908 20.434 1.00 0.00 H ATOM 6789 HA LEU A 427 -15.307 2.507 23.139 1.00 0.00 H ATOM 6790 1HB LEU A 427 -14.500 3.756 21.162 1.00 0.00 H ATOM 6791 2HB LEU A 427 -16.139 4.362 20.894 1.00 0.00 H ATOM 6792 HG LEU A 427 -16.047 5.583 23.026 1.00 0.00 H ATOM 6793 1HD1 LEU A 427 -13.939 5.691 24.266 1.00 0.00 H ATOM 6794 2HD1 LEU A 427 -14.590 4.042 24.240 1.00 0.00 H ATOM 6795 3HD1 LEU A 427 -13.227 4.481 23.185 1.00 0.00 H ATOM 6796 1HD2 LEU A 427 -14.358 7.197 22.306 1.00 0.00 H ATOM 6797 2HD2 LEU A 427 -13.658 6.000 21.207 1.00 0.00 H ATOM 6798 3HD2 LEU A 427 -15.299 6.614 20.928 1.00 0.00 H ATOM 6799 N PHE A 428 -18.405 3.262 22.289 1.00 0.00 N ATOM 6800 CA PHE A 428 -19.712 3.546 22.878 1.00 0.00 C ATOM 6801 C PHE A 428 -20.085 2.584 23.992 1.00 0.00 C ATOM 6802 O PHE A 428 -20.481 3.006 25.079 1.00 0.00 O ATOM 6803 CB PHE A 428 -20.792 3.509 21.826 1.00 0.00 C ATOM 6804 CG PHE A 428 -22.157 3.840 22.368 1.00 0.00 C ATOM 6805 CD1 PHE A 428 -22.484 5.143 22.698 1.00 0.00 C ATOM 6806 CD2 PHE A 428 -23.119 2.845 22.550 1.00 0.00 C ATOM 6807 CE1 PHE A 428 -23.734 5.452 23.195 1.00 0.00 C ATOM 6808 CE2 PHE A 428 -24.368 3.154 23.046 1.00 0.00 C ATOM 6809 CZ PHE A 428 -24.676 4.457 23.368 1.00 0.00 C ATOM 6810 H PHE A 428 -18.355 3.037 21.300 1.00 0.00 H ATOM 6811 HA PHE A 428 -19.689 4.550 23.284 1.00 0.00 H ATOM 6812 1HB PHE A 428 -20.550 4.218 21.034 1.00 0.00 H ATOM 6813 2HB PHE A 428 -20.828 2.516 21.377 1.00 0.00 H ATOM 6814 HD1 PHE A 428 -21.741 5.930 22.560 1.00 0.00 H ATOM 6815 HD2 PHE A 428 -22.878 1.815 22.296 1.00 0.00 H ATOM 6816 HE1 PHE A 428 -23.978 6.483 23.451 1.00 0.00 H ATOM 6817 HE2 PHE A 428 -25.111 2.368 23.183 1.00 0.00 H ATOM 6818 HZ PHE A 428 -25.662 4.701 23.762 1.00 0.00 H ATOM 6819 N VAL A 429 -19.891 1.297 23.737 1.00 0.00 N ATOM 6820 CA VAL A 429 -20.202 0.260 24.700 1.00 0.00 C ATOM 6821 C VAL A 429 -19.288 0.414 25.920 1.00 0.00 C ATOM 6822 O VAL A 429 -19.775 0.481 27.040 1.00 0.00 O ATOM 6823 CB VAL A 429 -20.010 -1.124 24.055 1.00 0.00 C ATOM 6824 CG1 VAL A 429 -20.139 -2.206 25.081 1.00 0.00 C ATOM 6825 CG2 VAL A 429 -21.048 -1.278 22.940 1.00 0.00 C ATOM 6826 H VAL A 429 -19.578 1.028 22.815 1.00 0.00 H ATOM 6827 HA VAL A 429 -21.246 0.357 24.999 1.00 0.00 H ATOM 6828 HB VAL A 429 -19.007 -1.199 23.644 1.00 0.00 H ATOM 6829 1HG1 VAL A 429 -20.000 -3.179 24.604 1.00 0.00 H ATOM 6830 2HG1 VAL A 429 -19.390 -2.073 25.843 1.00 0.00 H ATOM 6831 3HG1 VAL A 429 -21.108 -2.159 25.519 1.00 0.00 H ATOM 6832 1HG2 VAL A 429 -20.936 -2.241 22.469 1.00 0.00 H ATOM 6833 2HG2 VAL A 429 -22.050 -1.196 23.361 1.00 0.00 H ATOM 6834 3HG2 VAL A 429 -20.901 -0.493 22.198 1.00 0.00 H ATOM 6835 N ALA A 430 -18.007 0.715 25.673 1.00 0.00 N ATOM 6836 CA ALA A 430 -17.013 0.834 26.749 1.00 0.00 C ATOM 6837 C ALA A 430 -17.350 1.995 27.678 1.00 0.00 C ATOM 6838 O ALA A 430 -17.244 1.872 28.894 1.00 0.00 O ATOM 6839 CB ALA A 430 -15.627 1.024 26.168 1.00 0.00 C ATOM 6840 H ALA A 430 -17.663 0.577 24.734 1.00 0.00 H ATOM 6841 HA ALA A 430 -17.005 -0.069 27.344 1.00 0.00 H ATOM 6842 1HB ALA A 430 -14.908 1.143 26.978 1.00 0.00 H ATOM 6843 2HB ALA A 430 -15.363 0.156 25.574 1.00 0.00 H ATOM 6844 3HB ALA A 430 -15.618 1.910 25.542 1.00 0.00 H ATOM 6845 N ILE A 431 -17.943 3.046 27.128 1.00 0.00 N ATOM 6846 CA ILE A 431 -18.295 4.197 27.948 1.00 0.00 C ATOM 6847 C ILE A 431 -19.269 3.761 29.013 1.00 0.00 C ATOM 6848 O ILE A 431 -19.062 3.994 30.205 1.00 0.00 O ATOM 6849 CB ILE A 431 -18.908 5.313 27.095 1.00 0.00 C ATOM 6850 CG1 ILE A 431 -17.847 5.909 26.233 1.00 0.00 C ATOM 6851 CG2 ILE A 431 -19.556 6.370 27.989 1.00 0.00 C ATOM 6852 CD1 ILE A 431 -18.362 6.759 25.129 1.00 0.00 C ATOM 6853 H ILE A 431 -17.897 3.158 26.123 1.00 0.00 H ATOM 6854 HA ILE A 431 -17.393 4.586 28.418 1.00 0.00 H ATOM 6855 HB ILE A 431 -19.660 4.899 26.438 1.00 0.00 H ATOM 6856 1HG1 ILE A 431 -17.206 6.500 26.853 1.00 0.00 H ATOM 6857 2HG1 ILE A 431 -17.259 5.112 25.800 1.00 0.00 H ATOM 6858 1HG2 ILE A 431 -19.985 7.156 27.371 1.00 0.00 H ATOM 6859 2HG2 ILE A 431 -20.341 5.909 28.585 1.00 0.00 H ATOM 6860 3HG2 ILE A 431 -18.801 6.800 28.652 1.00 0.00 H ATOM 6861 1HD1 ILE A 431 -17.522 7.152 24.550 1.00 0.00 H ATOM 6862 2HD1 ILE A 431 -18.994 6.175 24.486 1.00 0.00 H ATOM 6863 3HD1 ILE A 431 -18.920 7.565 25.541 1.00 0.00 H ATOM 6864 N PHE A 432 -20.232 2.980 28.562 1.00 0.00 N ATOM 6865 CA PHE A 432 -21.357 2.531 29.345 1.00 0.00 C ATOM 6866 C PHE A 432 -20.818 1.540 30.374 1.00 0.00 C ATOM 6867 O PHE A 432 -21.045 1.731 31.559 1.00 0.00 O ATOM 6868 CB PHE A 432 -22.377 1.893 28.414 1.00 0.00 C ATOM 6869 CG PHE A 432 -23.732 1.749 28.959 1.00 0.00 C ATOM 6870 CD1 PHE A 432 -24.476 2.866 29.278 1.00 0.00 C ATOM 6871 CD2 PHE A 432 -24.277 0.525 29.161 1.00 0.00 C ATOM 6872 CE1 PHE A 432 -25.732 2.734 29.784 1.00 0.00 C ATOM 6873 CE2 PHE A 432 -25.533 0.395 29.666 1.00 0.00 C ATOM 6874 CZ PHE A 432 -26.251 1.496 29.974 1.00 0.00 C ATOM 6875 H PHE A 432 -20.298 2.865 27.559 1.00 0.00 H ATOM 6876 HA PHE A 432 -21.811 3.383 29.850 1.00 0.00 H ATOM 6877 1HB PHE A 432 -22.456 2.487 27.503 1.00 0.00 H ATOM 6878 2HB PHE A 432 -22.044 0.912 28.130 1.00 0.00 H ATOM 6879 HD1 PHE A 432 -24.046 3.855 29.120 1.00 0.00 H ATOM 6880 HD2 PHE A 432 -23.700 -0.352 28.914 1.00 0.00 H ATOM 6881 HE1 PHE A 432 -26.314 3.621 30.034 1.00 0.00 H ATOM 6882 HE2 PHE A 432 -25.967 -0.590 29.825 1.00 0.00 H ATOM 6883 HZ PHE A 432 -27.226 1.379 30.367 1.00 0.00 H ATOM 6884 N GLU A 433 -19.859 0.696 29.969 1.00 0.00 N ATOM 6885 CA GLU A 433 -19.274 -0.323 30.847 1.00 0.00 C ATOM 6886 C GLU A 433 -18.630 0.257 32.083 1.00 0.00 C ATOM 6887 O GLU A 433 -18.881 -0.193 33.200 1.00 0.00 O ATOM 6888 CB GLU A 433 -18.225 -1.164 30.105 1.00 0.00 C ATOM 6889 CG GLU A 433 -17.565 -2.172 30.959 1.00 0.00 C ATOM 6890 CD GLU A 433 -16.736 -3.112 30.209 1.00 0.00 C ATOM 6891 OE1 GLU A 433 -16.614 -2.949 29.022 1.00 0.00 O ATOM 6892 OE2 GLU A 433 -16.206 -4.013 30.811 1.00 0.00 O ATOM 6893 H GLU A 433 -19.772 0.547 28.977 1.00 0.00 H ATOM 6894 HA GLU A 433 -20.070 -0.994 31.166 1.00 0.00 H ATOM 6895 1HB GLU A 433 -18.680 -1.676 29.279 1.00 0.00 H ATOM 6896 2HB GLU A 433 -17.468 -0.527 29.698 1.00 0.00 H ATOM 6897 1HG GLU A 433 -16.938 -1.660 31.688 1.00 0.00 H ATOM 6898 2HG GLU A 433 -18.303 -2.699 31.476 1.00 0.00 H ATOM 6899 N SER A 434 -17.889 1.345 31.886 1.00 0.00 N ATOM 6900 CA SER A 434 -17.164 1.968 32.972 1.00 0.00 C ATOM 6901 C SER A 434 -18.135 2.485 34.016 1.00 0.00 C ATOM 6902 O SER A 434 -17.943 2.271 35.210 1.00 0.00 O ATOM 6903 CB SER A 434 -16.303 3.105 32.451 1.00 0.00 C ATOM 6904 OG SER A 434 -15.310 2.626 31.586 1.00 0.00 O ATOM 6905 H SER A 434 -17.670 1.609 30.935 1.00 0.00 H ATOM 6906 HA SER A 434 -16.518 1.220 33.435 1.00 0.00 H ATOM 6907 1HB SER A 434 -16.932 3.829 31.927 1.00 0.00 H ATOM 6908 2HB SER A 434 -15.838 3.624 33.291 1.00 0.00 H ATOM 6909 HG SER A 434 -15.766 2.354 30.786 1.00 0.00 H ATOM 6910 N LEU A 435 -19.269 3.019 33.539 1.00 0.00 N ATOM 6911 CA LEU A 435 -20.267 3.629 34.404 1.00 0.00 C ATOM 6912 C LEU A 435 -21.121 2.543 35.059 1.00 0.00 C ATOM 6913 O LEU A 435 -21.436 2.608 36.254 1.00 0.00 O ATOM 6914 CB LEU A 435 -21.162 4.550 33.569 1.00 0.00 C ATOM 6915 CG LEU A 435 -20.421 5.716 32.883 1.00 0.00 C ATOM 6916 CD1 LEU A 435 -21.393 6.465 31.989 1.00 0.00 C ATOM 6917 CD2 LEU A 435 -19.831 6.625 33.941 1.00 0.00 C ATOM 6918 H LEU A 435 -19.354 3.152 32.538 1.00 0.00 H ATOM 6919 HA LEU A 435 -19.765 4.214 35.157 1.00 0.00 H ATOM 6920 1HB LEU A 435 -21.649 3.966 32.801 1.00 0.00 H ATOM 6921 2HB LEU A 435 -21.931 4.969 34.216 1.00 0.00 H ATOM 6922 HG LEU A 435 -19.625 5.331 32.257 1.00 0.00 H ATOM 6923 1HD1 LEU A 435 -20.875 7.291 31.502 1.00 0.00 H ATOM 6924 2HD1 LEU A 435 -21.787 5.785 31.233 1.00 0.00 H ATOM 6925 3HD1 LEU A 435 -22.213 6.856 32.589 1.00 0.00 H ATOM 6926 1HD2 LEU A 435 -19.306 7.452 33.460 1.00 0.00 H ATOM 6927 2HD2 LEU A 435 -20.628 7.022 34.569 1.00 0.00 H ATOM 6928 3HD2 LEU A 435 -19.135 6.061 34.554 1.00 0.00 H ATOM 6929 N CYS A 436 -21.292 1.446 34.321 1.00 0.00 N ATOM 6930 CA CYS A 436 -22.133 0.354 34.763 1.00 0.00 C ATOM 6931 C CYS A 436 -21.587 -0.209 36.042 1.00 0.00 C ATOM 6932 O CYS A 436 -22.323 -0.413 36.998 1.00 0.00 O ATOM 6933 CB CYS A 436 -22.216 -0.766 33.705 1.00 0.00 C ATOM 6934 SG CYS A 436 -23.128 -0.351 32.199 1.00 0.00 S ATOM 6935 H CYS A 436 -21.127 1.520 33.332 1.00 0.00 H ATOM 6936 HA CYS A 436 -23.137 0.736 34.940 1.00 0.00 H ATOM 6937 1HB CYS A 436 -21.226 -1.056 33.406 1.00 0.00 H ATOM 6938 2HB CYS A 436 -22.694 -1.643 34.143 1.00 0.00 H ATOM 6939 HG CYS A 436 -22.404 0.721 31.888 1.00 0.00 H ATOM 6940 N VAL A 437 -20.257 -0.311 36.085 1.00 0.00 N ATOM 6941 CA VAL A 437 -19.544 -0.812 37.238 1.00 0.00 C ATOM 6942 C VAL A 437 -19.268 0.196 38.343 1.00 0.00 C ATOM 6943 O VAL A 437 -19.620 -0.042 39.494 1.00 0.00 O ATOM 6944 CB VAL A 437 -18.198 -1.408 36.830 1.00 0.00 C ATOM 6945 CG1 VAL A 437 -17.429 -1.844 38.101 1.00 0.00 C ATOM 6946 CG2 VAL A 437 -18.431 -2.543 35.909 1.00 0.00 C ATOM 6947 H VAL A 437 -19.751 -0.195 35.215 1.00 0.00 H ATOM 6948 HA VAL A 437 -20.161 -1.579 37.680 1.00 0.00 H ATOM 6949 HB VAL A 437 -17.599 -0.645 36.327 1.00 0.00 H ATOM 6950 1HG1 VAL A 437 -16.484 -2.263 37.829 1.00 0.00 H ATOM 6951 2HG1 VAL A 437 -17.266 -0.978 38.744 1.00 0.00 H ATOM 6952 3HG1 VAL A 437 -18.011 -2.592 38.641 1.00 0.00 H ATOM 6953 1HG2 VAL A 437 -17.492 -2.961 35.621 1.00 0.00 H ATOM 6954 2HG2 VAL A 437 -19.032 -3.303 36.411 1.00 0.00 H ATOM 6955 3HG2 VAL A 437 -18.958 -2.187 35.029 1.00 0.00 H ATOM 6956 N ALA A 438 -18.666 1.341 38.003 1.00 0.00 N ATOM 6957 CA ALA A 438 -18.222 2.261 39.041 1.00 0.00 C ATOM 6958 C ALA A 438 -19.345 3.030 39.732 1.00 0.00 C ATOM 6959 O ALA A 438 -19.224 3.332 40.924 1.00 0.00 O ATOM 6960 CB ALA A 438 -17.214 3.235 38.454 1.00 0.00 C ATOM 6961 H ALA A 438 -18.438 1.523 37.038 1.00 0.00 H ATOM 6962 HA ALA A 438 -17.749 1.664 39.818 1.00 0.00 H ATOM 6963 1HB ALA A 438 -16.838 3.885 39.238 1.00 0.00 H ATOM 6964 2HB ALA A 438 -16.385 2.683 38.014 1.00 0.00 H ATOM 6965 3HB ALA A 438 -17.694 3.838 37.684 1.00 0.00 H ATOM 6966 N TRP A 439 -20.418 3.369 39.003 1.00 0.00 N ATOM 6967 CA TRP A 439 -21.442 4.243 39.571 1.00 0.00 C ATOM 6968 C TRP A 439 -22.740 3.518 39.878 1.00 0.00 C ATOM 6969 O TRP A 439 -23.376 3.794 40.895 1.00 0.00 O ATOM 6970 CB TRP A 439 -21.742 5.397 38.623 1.00 0.00 C ATOM 6971 CG TRP A 439 -20.632 6.396 38.486 1.00 0.00 C ATOM 6972 CD1 TRP A 439 -19.681 6.428 37.523 1.00 0.00 C ATOM 6973 CD2 TRP A 439 -20.356 7.522 39.354 1.00 0.00 C ATOM 6974 NE1 TRP A 439 -18.835 7.491 37.731 1.00 0.00 N ATOM 6975 CE2 TRP A 439 -19.232 8.167 38.838 1.00 0.00 C ATOM 6976 CE3 TRP A 439 -20.963 8.024 40.505 1.00 0.00 C ATOM 6977 CZ2 TRP A 439 -18.694 9.292 39.432 1.00 0.00 C ATOM 6978 CZ3 TRP A 439 -20.425 9.155 41.104 1.00 0.00 C ATOM 6979 CH2 TRP A 439 -19.319 9.773 40.579 1.00 0.00 C ATOM 6980 H TRP A 439 -20.510 3.067 38.043 1.00 0.00 H ATOM 6981 HA TRP A 439 -21.062 4.657 40.504 1.00 0.00 H ATOM 6982 1HB TRP A 439 -21.961 5.006 37.633 1.00 0.00 H ATOM 6983 2HB TRP A 439 -22.628 5.929 38.968 1.00 0.00 H ATOM 6984 HD1 TRP A 439 -19.601 5.726 36.716 1.00 0.00 H ATOM 6985 HE1 TRP A 439 -18.040 7.740 37.158 1.00 0.00 H ATOM 6986 HE3 TRP A 439 -21.844 7.537 40.925 1.00 0.00 H ATOM 6987 HZ2 TRP A 439 -17.816 9.795 39.029 1.00 0.00 H ATOM 6988 HZ3 TRP A 439 -20.904 9.542 42.004 1.00 0.00 H ATOM 6989 HH2 TRP A 439 -18.924 10.660 41.074 1.00 0.00 H ATOM 6990 N VAL A 440 -23.112 2.546 39.044 1.00 0.00 N ATOM 6991 CA VAL A 440 -24.409 1.898 39.232 1.00 0.00 C ATOM 6992 C VAL A 440 -24.249 0.671 40.093 1.00 0.00 C ATOM 6993 O VAL A 440 -24.837 0.584 41.171 1.00 0.00 O ATOM 6994 CB VAL A 440 -25.001 1.517 37.881 1.00 0.00 C ATOM 6995 CG1 VAL A 440 -26.327 0.762 38.063 1.00 0.00 C ATOM 6996 CG2 VAL A 440 -25.177 2.814 37.086 1.00 0.00 C ATOM 6997 H VAL A 440 -22.535 2.346 38.228 1.00 0.00 H ATOM 6998 HA VAL A 440 -25.084 2.598 39.726 1.00 0.00 H ATOM 6999 HB VAL A 440 -24.329 0.844 37.366 1.00 0.00 H ATOM 7000 1HG1 VAL A 440 -26.734 0.498 37.086 1.00 0.00 H ATOM 7001 2HG1 VAL A 440 -26.154 -0.146 38.640 1.00 0.00 H ATOM 7002 3HG1 VAL A 440 -27.037 1.398 38.590 1.00 0.00 H ATOM 7003 1HG2 VAL A 440 -25.582 2.606 36.142 1.00 0.00 H ATOM 7004 2HG2 VAL A 440 -25.848 3.482 37.625 1.00 0.00 H ATOM 7005 3HG2 VAL A 440 -24.205 3.298 36.960 1.00 0.00 H ATOM 7006 N TYR A 441 -23.390 -0.252 39.676 1.00 0.00 N ATOM 7007 CA TYR A 441 -23.106 -1.441 40.443 1.00 0.00 C ATOM 7008 C TYR A 441 -22.398 -0.937 41.679 1.00 0.00 C ATOM 7009 O TYR A 441 -22.705 -1.315 42.810 1.00 0.00 O ATOM 7010 CB TYR A 441 -22.259 -2.415 39.633 1.00 0.00 C ATOM 7011 CG TYR A 441 -21.988 -3.703 40.296 1.00 0.00 C ATOM 7012 CD1 TYR A 441 -23.026 -4.578 40.530 1.00 0.00 C ATOM 7013 CD2 TYR A 441 -20.698 -4.033 40.683 1.00 0.00 C ATOM 7014 CE1 TYR A 441 -22.785 -5.774 41.144 1.00 0.00 C ATOM 7015 CE2 TYR A 441 -20.465 -5.239 41.300 1.00 0.00 C ATOM 7016 CZ TYR A 441 -21.527 -6.114 41.529 1.00 0.00 C ATOM 7017 OH TYR A 441 -21.330 -7.342 42.150 1.00 0.00 O ATOM 7018 H TYR A 441 -23.028 -0.188 38.739 1.00 0.00 H ATOM 7019 HA TYR A 441 -24.038 -1.933 40.722 1.00 0.00 H ATOM 7020 1HB TYR A 441 -22.755 -2.630 38.690 1.00 0.00 H ATOM 7021 2HB TYR A 441 -21.332 -1.962 39.413 1.00 0.00 H ATOM 7022 HD1 TYR A 441 -24.038 -4.315 40.225 1.00 0.00 H ATOM 7023 HD2 TYR A 441 -19.875 -3.339 40.499 1.00 0.00 H ATOM 7024 HE1 TYR A 441 -23.582 -6.450 41.325 1.00 0.00 H ATOM 7025 HE2 TYR A 441 -19.454 -5.507 41.607 1.00 0.00 H ATOM 7026 HH TYR A 441 -22.135 -7.862 42.092 1.00 0.00 H ATOM 7027 N GLY A 442 -21.415 -0.073 41.422 1.00 0.00 N ATOM 7028 CA GLY A 442 -20.636 0.628 42.417 1.00 0.00 C ATOM 7029 C GLY A 442 -19.225 0.102 42.550 1.00 0.00 C ATOM 7030 O GLY A 442 -19.004 -1.096 42.737 1.00 0.00 O ATOM 7031 H GLY A 442 -21.191 0.101 40.452 1.00 0.00 H ATOM 7032 1HA GLY A 442 -20.594 1.685 42.157 1.00 0.00 H ATOM 7033 2HA GLY A 442 -21.132 0.549 43.382 1.00 0.00 H ATOM 7034 N ALA A 443 -18.272 1.035 42.490 1.00 0.00 N ATOM 7035 CA ALA A 443 -16.862 0.713 42.628 1.00 0.00 C ATOM 7036 C ALA A 443 -16.605 0.047 43.959 1.00 0.00 C ATOM 7037 O ALA A 443 -15.822 -0.886 44.044 1.00 0.00 O ATOM 7038 CB ALA A 443 -16.020 1.967 42.476 1.00 0.00 C ATOM 7039 H ALA A 443 -18.548 2.000 42.316 1.00 0.00 H ATOM 7040 HA ALA A 443 -16.584 0.011 41.841 1.00 0.00 H ATOM 7041 1HB ALA A 443 -14.967 1.709 42.580 1.00 0.00 H ATOM 7042 2HB ALA A 443 -16.192 2.406 41.493 1.00 0.00 H ATOM 7043 3HB ALA A 443 -16.294 2.678 43.240 1.00 0.00 H ATOM 7044 N GLY A 444 -17.330 0.435 44.998 1.00 0.00 N ATOM 7045 CA GLY A 444 -17.143 -0.183 46.298 1.00 0.00 C ATOM 7046 C GLY A 444 -17.421 -1.676 46.197 1.00 0.00 C ATOM 7047 O GLY A 444 -16.571 -2.500 46.537 1.00 0.00 O ATOM 7048 H GLY A 444 -17.953 1.223 44.891 1.00 0.00 H ATOM 7049 1HA GLY A 444 -16.124 -0.008 46.646 1.00 0.00 H ATOM 7050 2HA GLY A 444 -17.809 0.279 47.025 1.00 0.00 H ATOM 7051 N ARG A 445 -18.588 -2.003 45.639 1.00 0.00 N ATOM 7052 CA ARG A 445 -19.023 -3.374 45.444 1.00 0.00 C ATOM 7053 C ARG A 445 -18.067 -4.172 44.553 1.00 0.00 C ATOM 7054 O ARG A 445 -17.698 -5.294 44.887 1.00 0.00 O ATOM 7055 CB ARG A 445 -20.400 -3.427 44.827 1.00 0.00 C ATOM 7056 CG ARG A 445 -20.876 -4.804 44.552 1.00 0.00 C ATOM 7057 CD ARG A 445 -21.199 -5.560 45.732 1.00 0.00 C ATOM 7058 NE ARG A 445 -21.778 -6.844 45.363 1.00 0.00 N ATOM 7059 CZ ARG A 445 -22.529 -7.609 46.183 1.00 0.00 C ATOM 7060 NH1 ARG A 445 -22.780 -7.206 47.411 1.00 0.00 N ATOM 7061 NH2 ARG A 445 -23.011 -8.759 45.757 1.00 0.00 N ATOM 7062 H ARG A 445 -19.223 -1.259 45.390 1.00 0.00 H ATOM 7063 HA ARG A 445 -19.056 -3.865 46.416 1.00 0.00 H ATOM 7064 1HB ARG A 445 -21.115 -2.947 45.491 1.00 0.00 H ATOM 7065 2HB ARG A 445 -20.403 -2.874 43.891 1.00 0.00 H ATOM 7066 1HG ARG A 445 -21.771 -4.759 43.945 1.00 0.00 H ATOM 7067 2HG ARG A 445 -20.106 -5.353 44.023 1.00 0.00 H ATOM 7068 1HD ARG A 445 -20.293 -5.733 46.316 1.00 0.00 H ATOM 7069 2HD ARG A 445 -21.917 -5.007 46.334 1.00 0.00 H ATOM 7070 HE ARG A 445 -21.596 -7.181 44.405 1.00 0.00 H ATOM 7071 1HH1 ARG A 445 -22.412 -6.325 47.739 1.00 0.00 H ATOM 7072 2HH1 ARG A 445 -23.341 -7.778 48.025 1.00 0.00 H ATOM 7073 1HH2 ARG A 445 -22.817 -9.070 44.814 1.00 0.00 H ATOM 7074 2HH2 ARG A 445 -23.571 -9.330 46.371 1.00 0.00 H ATOM 7075 N PHE A 446 -17.552 -3.533 43.489 1.00 0.00 N ATOM 7076 CA PHE A 446 -16.579 -4.201 42.624 1.00 0.00 C ATOM 7077 C PHE A 446 -15.343 -4.596 43.408 1.00 0.00 C ATOM 7078 O PHE A 446 -14.917 -5.740 43.358 1.00 0.00 O ATOM 7079 CB PHE A 446 -16.164 -3.322 41.453 1.00 0.00 C ATOM 7080 CG PHE A 446 -15.193 -4.007 40.558 1.00 0.00 C ATOM 7081 CD1 PHE A 446 -15.618 -4.894 39.590 1.00 0.00 C ATOM 7082 CD2 PHE A 446 -13.869 -3.772 40.680 1.00 0.00 C ATOM 7083 CE1 PHE A 446 -14.698 -5.518 38.772 1.00 0.00 C ATOM 7084 CE2 PHE A 446 -12.969 -4.388 39.870 1.00 0.00 C ATOM 7085 CZ PHE A 446 -13.381 -5.257 38.921 1.00 0.00 C ATOM 7086 H PHE A 446 -17.972 -2.660 43.189 1.00 0.00 H ATOM 7087 HA PHE A 446 -17.043 -5.096 42.208 1.00 0.00 H ATOM 7088 1HB PHE A 446 -17.045 -3.044 40.876 1.00 0.00 H ATOM 7089 2HB PHE A 446 -15.717 -2.408 41.825 1.00 0.00 H ATOM 7090 HD1 PHE A 446 -16.685 -5.094 39.480 1.00 0.00 H ATOM 7091 HD2 PHE A 446 -13.531 -3.082 41.433 1.00 0.00 H ATOM 7092 HE1 PHE A 446 -15.024 -6.207 38.019 1.00 0.00 H ATOM 7093 HE2 PHE A 446 -11.924 -4.183 39.987 1.00 0.00 H ATOM 7094 HZ PHE A 446 -12.655 -5.740 38.286 1.00 0.00 H ATOM 7095 N TYR A 447 -14.835 -3.671 44.208 1.00 0.00 N ATOM 7096 CA TYR A 447 -13.627 -3.905 44.985 1.00 0.00 C ATOM 7097 C TYR A 447 -13.866 -5.007 45.991 1.00 0.00 C ATOM 7098 O TYR A 447 -13.023 -5.889 46.136 1.00 0.00 O ATOM 7099 CB TYR A 447 -13.225 -2.601 45.659 1.00 0.00 C ATOM 7100 CG TYR A 447 -12.477 -1.742 44.728 1.00 0.00 C ATOM 7101 CD1 TYR A 447 -12.963 -1.481 43.481 1.00 0.00 C ATOM 7102 CD2 TYR A 447 -11.288 -1.201 45.109 1.00 0.00 C ATOM 7103 CE1 TYR A 447 -12.269 -0.694 42.637 1.00 0.00 C ATOM 7104 CE2 TYR A 447 -10.607 -0.417 44.258 1.00 0.00 C ATOM 7105 CZ TYR A 447 -11.089 -0.169 43.047 1.00 0.00 C ATOM 7106 OH TYR A 447 -10.405 0.599 42.233 1.00 0.00 O ATOM 7107 H TYR A 447 -15.216 -2.738 44.176 1.00 0.00 H ATOM 7108 HA TYR A 447 -12.837 -4.236 44.310 1.00 0.00 H ATOM 7109 1HB TYR A 447 -14.119 -2.078 46.006 1.00 0.00 H ATOM 7110 2HB TYR A 447 -12.618 -2.815 46.528 1.00 0.00 H ATOM 7111 HD1 TYR A 447 -13.886 -1.896 43.175 1.00 0.00 H ATOM 7112 HD2 TYR A 447 -10.892 -1.401 46.095 1.00 0.00 H ATOM 7113 HE1 TYR A 447 -12.659 -0.484 41.641 1.00 0.00 H ATOM 7114 HE2 TYR A 447 -9.662 0.017 44.550 1.00 0.00 H ATOM 7115 HH TYR A 447 -10.901 0.723 41.421 1.00 0.00 H ATOM 7116 N ASP A 448 -15.080 -5.094 46.519 1.00 0.00 N ATOM 7117 CA ASP A 448 -15.360 -6.138 47.486 1.00 0.00 C ATOM 7118 C ASP A 448 -15.213 -7.509 46.797 1.00 0.00 C ATOM 7119 O ASP A 448 -14.580 -8.424 47.328 1.00 0.00 O ATOM 7120 CB ASP A 448 -16.772 -6.007 48.078 1.00 0.00 C ATOM 7121 CG ASP A 448 -16.931 -4.852 49.047 1.00 0.00 C ATOM 7122 OD1 ASP A 448 -15.941 -4.330 49.492 1.00 0.00 O ATOM 7123 OD2 ASP A 448 -18.051 -4.498 49.336 1.00 0.00 O ATOM 7124 H ASP A 448 -15.691 -4.287 46.483 1.00 0.00 H ATOM 7125 HA ASP A 448 -14.644 -6.065 48.307 1.00 0.00 H ATOM 7126 1HB ASP A 448 -17.485 -5.876 47.280 1.00 0.00 H ATOM 7127 2HB ASP A 448 -17.029 -6.928 48.601 1.00 0.00 H ATOM 7128 N ASN A 449 -15.691 -7.576 45.532 1.00 0.00 N ATOM 7129 CA ASN A 449 -15.675 -8.804 44.732 1.00 0.00 C ATOM 7130 C ASN A 449 -14.259 -9.254 44.454 1.00 0.00 C ATOM 7131 O ASN A 449 -13.936 -10.440 44.557 1.00 0.00 O ATOM 7132 CB ASN A 449 -16.434 -8.609 43.437 1.00 0.00 C ATOM 7133 CG ASN A 449 -17.873 -8.504 43.588 1.00 0.00 C ATOM 7134 OD1 ASN A 449 -18.446 -8.903 44.605 1.00 0.00 O ATOM 7135 ND2 ASN A 449 -18.487 -7.963 42.573 1.00 0.00 N ATOM 7136 H ASN A 449 -16.192 -6.779 45.166 1.00 0.00 H ATOM 7137 HA ASN A 449 -16.154 -9.601 45.305 1.00 0.00 H ATOM 7138 1HB ASN A 449 -16.097 -7.722 42.947 1.00 0.00 H ATOM 7139 2HB ASN A 449 -16.230 -9.445 42.770 1.00 0.00 H ATOM 7140 1HD2 ASN A 449 -19.462 -7.844 42.571 1.00 0.00 H ATOM 7141 2HD2 ASN A 449 -17.962 -7.661 41.779 1.00 0.00 H ATOM 7142 N ILE A 450 -13.386 -8.270 44.239 1.00 0.00 N ATOM 7143 CA ILE A 450 -12.025 -8.562 43.862 1.00 0.00 C ATOM 7144 C ILE A 450 -11.278 -9.077 45.064 1.00 0.00 C ATOM 7145 O ILE A 450 -10.584 -10.080 44.975 1.00 0.00 O ATOM 7146 CB ILE A 450 -11.312 -7.328 43.292 1.00 0.00 C ATOM 7147 CG1 ILE A 450 -11.998 -6.855 42.059 1.00 0.00 C ATOM 7148 CG2 ILE A 450 -9.909 -7.659 43.026 1.00 0.00 C ATOM 7149 CD1 ILE A 450 -12.160 -7.902 41.037 1.00 0.00 C ATOM 7150 H ILE A 450 -13.729 -7.320 44.163 1.00 0.00 H ATOM 7151 HA ILE A 450 -12.032 -9.317 43.081 1.00 0.00 H ATOM 7152 HB ILE A 450 -11.363 -6.516 44.012 1.00 0.00 H ATOM 7153 1HG1 ILE A 450 -12.963 -6.481 42.316 1.00 0.00 H ATOM 7154 2HG1 ILE A 450 -11.428 -6.035 41.627 1.00 0.00 H ATOM 7155 1HG2 ILE A 450 -9.403 -6.801 42.626 1.00 0.00 H ATOM 7156 2HG2 ILE A 450 -9.448 -7.955 43.938 1.00 0.00 H ATOM 7157 3HG2 ILE A 450 -9.858 -8.476 42.305 1.00 0.00 H ATOM 7158 1HD1 ILE A 450 -12.656 -7.490 40.192 1.00 0.00 H ATOM 7159 2HD1 ILE A 450 -11.181 -8.277 40.739 1.00 0.00 H ATOM 7160 3HD1 ILE A 450 -12.749 -8.711 41.445 1.00 0.00 H ATOM 7161 N GLU A 451 -11.509 -8.447 46.213 1.00 0.00 N ATOM 7162 CA GLU A 451 -10.822 -8.847 47.429 1.00 0.00 C ATOM 7163 C GLU A 451 -11.145 -10.285 47.782 1.00 0.00 C ATOM 7164 O GLU A 451 -10.254 -11.121 47.909 1.00 0.00 O ATOM 7165 CB GLU A 451 -11.199 -7.934 48.591 1.00 0.00 C ATOM 7166 CG GLU A 451 -10.410 -8.199 49.884 1.00 0.00 C ATOM 7167 CD GLU A 451 -10.693 -7.195 50.964 1.00 0.00 C ATOM 7168 OE1 GLU A 451 -11.539 -6.357 50.765 1.00 0.00 O ATOM 7169 OE2 GLU A 451 -10.064 -7.268 51.994 1.00 0.00 O ATOM 7170 H GLU A 451 -12.012 -7.571 46.204 1.00 0.00 H ATOM 7171 HA GLU A 451 -9.752 -8.763 47.264 1.00 0.00 H ATOM 7172 1HB GLU A 451 -11.038 -6.909 48.306 1.00 0.00 H ATOM 7173 2HB GLU A 451 -12.256 -8.049 48.814 1.00 0.00 H ATOM 7174 1HG GLU A 451 -10.662 -9.192 50.254 1.00 0.00 H ATOM 7175 2HG GLU A 451 -9.355 -8.186 49.658 1.00 0.00 H ATOM 7176 N ASP A 452 -12.419 -10.652 47.616 1.00 0.00 N ATOM 7177 CA ASP A 452 -12.805 -12.013 47.939 1.00 0.00 C ATOM 7178 C ASP A 452 -12.071 -13.007 47.035 1.00 0.00 C ATOM 7179 O ASP A 452 -11.624 -14.058 47.496 1.00 0.00 O ATOM 7180 CB ASP A 452 -14.322 -12.199 47.811 1.00 0.00 C ATOM 7181 CG ASP A 452 -15.112 -11.555 48.954 1.00 0.00 C ATOM 7182 OD1 ASP A 452 -14.510 -11.187 49.936 1.00 0.00 O ATOM 7183 OD2 ASP A 452 -16.308 -11.437 48.830 1.00 0.00 O ATOM 7184 H ASP A 452 -13.133 -9.944 47.497 1.00 0.00 H ATOM 7185 HA ASP A 452 -12.519 -12.218 48.970 1.00 0.00 H ATOM 7186 1HB ASP A 452 -14.662 -11.769 46.873 1.00 0.00 H ATOM 7187 2HB ASP A 452 -14.556 -13.264 47.789 1.00 0.00 H ATOM 7188 N MET A 453 -11.852 -12.616 45.772 1.00 0.00 N ATOM 7189 CA MET A 453 -11.209 -13.491 44.801 1.00 0.00 C ATOM 7190 C MET A 453 -9.688 -13.573 44.836 1.00 0.00 C ATOM 7191 O MET A 453 -9.122 -14.662 44.785 1.00 0.00 O ATOM 7192 CB MET A 453 -11.608 -13.113 43.382 1.00 0.00 C ATOM 7193 CG MET A 453 -13.020 -13.400 42.997 1.00 0.00 C ATOM 7194 SD MET A 453 -13.271 -13.163 41.229 1.00 0.00 S ATOM 7195 CE MET A 453 -13.149 -11.389 41.115 1.00 0.00 C ATOM 7196 H MET A 453 -12.311 -11.771 45.447 1.00 0.00 H ATOM 7197 HA MET A 453 -11.544 -14.508 45.009 1.00 0.00 H ATOM 7198 1HB MET A 453 -11.449 -12.046 43.233 1.00 0.00 H ATOM 7199 2HB MET A 453 -10.973 -13.642 42.673 1.00 0.00 H ATOM 7200 1HG MET A 453 -13.270 -14.428 43.261 1.00 0.00 H ATOM 7201 2HG MET A 453 -13.690 -12.737 43.547 1.00 0.00 H ATOM 7202 1HE MET A 453 -13.282 -11.079 40.078 1.00 0.00 H ATOM 7203 2HE MET A 453 -13.923 -10.930 41.734 1.00 0.00 H ATOM 7204 3HE MET A 453 -12.167 -11.073 41.466 1.00 0.00 H ATOM 7205 N ILE A 454 -9.019 -12.421 44.875 1.00 0.00 N ATOM 7206 CA ILE A 454 -7.571 -12.415 44.696 1.00 0.00 C ATOM 7207 C ILE A 454 -6.840 -12.122 46.010 1.00 0.00 C ATOM 7208 O ILE A 454 -5.611 -12.176 46.062 1.00 0.00 O ATOM 7209 CB ILE A 454 -7.177 -11.365 43.632 1.00 0.00 C ATOM 7210 CG1 ILE A 454 -7.351 -10.012 44.122 1.00 0.00 C ATOM 7211 CG2 ILE A 454 -7.998 -11.564 42.348 1.00 0.00 C ATOM 7212 CD1 ILE A 454 -6.772 -8.977 43.182 1.00 0.00 C ATOM 7213 H ILE A 454 -9.517 -11.562 45.038 1.00 0.00 H ATOM 7214 HA ILE A 454 -7.257 -13.406 44.372 1.00 0.00 H ATOM 7215 HB ILE A 454 -6.116 -11.469 43.396 1.00 0.00 H ATOM 7216 1HG1 ILE A 454 -8.378 -9.829 44.252 1.00 0.00 H ATOM 7217 2HG1 ILE A 454 -6.876 -9.920 45.079 1.00 0.00 H ATOM 7218 1HG2 ILE A 454 -7.708 -10.815 41.609 1.00 0.00 H ATOM 7219 2HG2 ILE A 454 -7.823 -12.523 41.954 1.00 0.00 H ATOM 7220 3HG2 ILE A 454 -9.060 -11.457 42.573 1.00 0.00 H ATOM 7221 1HD1 ILE A 454 -6.924 -7.984 43.590 1.00 0.00 H ATOM 7222 2HD1 ILE A 454 -5.721 -9.153 43.061 1.00 0.00 H ATOM 7223 3HD1 ILE A 454 -7.266 -9.048 42.215 1.00 0.00 H ATOM 7224 N GLY A 455 -7.595 -11.828 47.071 1.00 0.00 N ATOM 7225 CA GLY A 455 -7.026 -11.566 48.391 1.00 0.00 C ATOM 7226 C GLY A 455 -6.819 -10.083 48.716 1.00 0.00 C ATOM 7227 O GLY A 455 -6.537 -9.738 49.864 1.00 0.00 O ATOM 7228 H GLY A 455 -8.595 -11.753 46.970 1.00 0.00 H ATOM 7229 1HA GLY A 455 -7.682 -11.994 49.148 1.00 0.00 H ATOM 7230 2HA GLY A 455 -6.062 -12.067 48.466 1.00 0.00 H ATOM 7231 N TYR A 456 -6.963 -9.207 47.723 1.00 0.00 N ATOM 7232 CA TYR A 456 -6.797 -7.775 47.963 1.00 0.00 C ATOM 7233 C TYR A 456 -7.556 -6.905 46.961 1.00 0.00 C ATOM 7234 O TYR A 456 -7.985 -7.368 45.907 1.00 0.00 O ATOM 7235 CB TYR A 456 -5.309 -7.424 47.940 1.00 0.00 C ATOM 7236 CG TYR A 456 -4.584 -7.757 46.637 1.00 0.00 C ATOM 7237 CD1 TYR A 456 -4.459 -6.821 45.607 1.00 0.00 C ATOM 7238 CD2 TYR A 456 -4.043 -9.028 46.490 1.00 0.00 C ATOM 7239 CE1 TYR A 456 -3.786 -7.176 44.434 1.00 0.00 C ATOM 7240 CE2 TYR A 456 -3.381 -9.380 45.337 1.00 0.00 C ATOM 7241 CZ TYR A 456 -3.246 -8.473 44.310 1.00 0.00 C ATOM 7242 OH TYR A 456 -2.580 -8.851 43.170 1.00 0.00 O ATOM 7243 H TYR A 456 -7.194 -9.536 46.800 1.00 0.00 H ATOM 7244 HA TYR A 456 -7.199 -7.544 48.947 1.00 0.00 H ATOM 7245 1HB TYR A 456 -5.188 -6.355 48.121 1.00 0.00 H ATOM 7246 2HB TYR A 456 -4.800 -7.953 48.744 1.00 0.00 H ATOM 7247 HD1 TYR A 456 -4.882 -5.821 45.718 1.00 0.00 H ATOM 7248 HD2 TYR A 456 -4.144 -9.757 47.294 1.00 0.00 H ATOM 7249 HE1 TYR A 456 -3.681 -6.456 43.622 1.00 0.00 H ATOM 7250 HE2 TYR A 456 -2.962 -10.381 45.234 1.00 0.00 H ATOM 7251 HH TYR A 456 -2.321 -9.770 43.241 1.00 0.00 H ATOM 7252 N LYS A 457 -7.697 -5.623 47.308 1.00 0.00 N ATOM 7253 CA LYS A 457 -8.420 -4.669 46.470 1.00 0.00 C ATOM 7254 C LYS A 457 -7.466 -3.917 45.539 1.00 0.00 C ATOM 7255 O LYS A 457 -6.324 -3.670 45.932 1.00 0.00 O ATOM 7256 CB LYS A 457 -9.206 -3.671 47.329 1.00 0.00 C ATOM 7257 CG LYS A 457 -10.310 -4.268 48.113 1.00 0.00 C ATOM 7258 CD LYS A 457 -11.027 -3.220 48.945 1.00 0.00 C ATOM 7259 CE LYS A 457 -10.272 -2.922 50.229 1.00 0.00 C ATOM 7260 NZ LYS A 457 -11.002 -1.951 51.089 1.00 0.00 N ATOM 7261 H LYS A 457 -7.279 -5.294 48.167 1.00 0.00 H ATOM 7262 HA LYS A 457 -9.112 -5.232 45.866 1.00 0.00 H ATOM 7263 1HB LYS A 457 -8.529 -3.183 48.028 1.00 0.00 H ATOM 7264 2HB LYS A 457 -9.625 -2.907 46.700 1.00 0.00 H ATOM 7265 1HG LYS A 457 -11.022 -4.731 47.438 1.00 0.00 H ATOM 7266 2HG LYS A 457 -9.914 -5.031 48.772 1.00 0.00 H ATOM 7267 1HD LYS A 457 -11.122 -2.302 48.368 1.00 0.00 H ATOM 7268 2HD LYS A 457 -12.028 -3.577 49.196 1.00 0.00 H ATOM 7269 1HE LYS A 457 -10.128 -3.848 50.787 1.00 0.00 H ATOM 7270 2HE LYS A 457 -9.292 -2.511 49.987 1.00 0.00 H ATOM 7271 1HZ LYS A 457 -10.470 -1.779 51.930 1.00 0.00 H ATOM 7272 2HZ LYS A 457 -11.125 -1.083 50.586 1.00 0.00 H ATOM 7273 3HZ LYS A 457 -11.905 -2.330 51.334 1.00 0.00 H ATOM 7274 N PRO A 458 -7.882 -3.537 44.316 1.00 0.00 N ATOM 7275 CA PRO A 458 -7.133 -2.692 43.402 1.00 0.00 C ATOM 7276 C PRO A 458 -6.787 -1.354 44.080 1.00 0.00 C ATOM 7277 O PRO A 458 -7.494 -0.889 44.973 1.00 0.00 O ATOM 7278 CB PRO A 458 -8.106 -2.508 42.226 1.00 0.00 C ATOM 7279 CG PRO A 458 -9.001 -3.687 42.307 1.00 0.00 C ATOM 7280 CD PRO A 458 -9.187 -3.931 43.792 1.00 0.00 C ATOM 7281 HA PRO A 458 -6.219 -3.217 43.084 1.00 0.00 H ATOM 7282 1HB PRO A 458 -8.633 -1.584 42.318 1.00 0.00 H ATOM 7283 2HB PRO A 458 -7.558 -2.462 41.291 1.00 0.00 H ATOM 7284 1HG PRO A 458 -9.954 -3.477 41.793 1.00 0.00 H ATOM 7285 2HG PRO A 458 -8.542 -4.542 41.793 1.00 0.00 H ATOM 7286 1HD PRO A 458 -9.984 -3.309 44.171 1.00 0.00 H ATOM 7287 2HD PRO A 458 -9.407 -4.967 43.946 1.00 0.00 H ATOM 7288 N TRP A 459 -5.707 -0.745 43.625 1.00 0.00 N ATOM 7289 CA TRP A 459 -5.224 0.555 44.101 1.00 0.00 C ATOM 7290 C TRP A 459 -6.251 1.700 43.967 1.00 0.00 C ATOM 7291 O TRP A 459 -7.088 1.662 43.068 1.00 0.00 O ATOM 7292 CB TRP A 459 -3.958 0.930 43.338 1.00 0.00 C ATOM 7293 CG TRP A 459 -2.814 0.019 43.610 1.00 0.00 C ATOM 7294 CD1 TRP A 459 -2.264 -0.856 42.732 1.00 0.00 C ATOM 7295 CD2 TRP A 459 -2.059 -0.125 44.844 1.00 0.00 C ATOM 7296 NE1 TRP A 459 -1.231 -1.533 43.318 1.00 0.00 N ATOM 7297 CE2 TRP A 459 -1.088 -1.101 44.607 1.00 0.00 C ATOM 7298 CE3 TRP A 459 -2.126 0.482 46.103 1.00 0.00 C ATOM 7299 CZ2 TRP A 459 -0.185 -1.491 45.585 1.00 0.00 C ATOM 7300 CZ3 TRP A 459 -1.222 0.092 47.083 1.00 0.00 C ATOM 7301 CH2 TRP A 459 -0.276 -0.868 46.829 1.00 0.00 C ATOM 7302 H TRP A 459 -5.180 -1.205 42.896 1.00 0.00 H ATOM 7303 HA TRP A 459 -4.995 0.419 45.145 1.00 0.00 H ATOM 7304 1HB TRP A 459 -4.164 0.917 42.266 1.00 0.00 H ATOM 7305 2HB TRP A 459 -3.662 1.945 43.601 1.00 0.00 H ATOM 7306 HD1 TRP A 459 -2.600 -0.997 41.707 1.00 0.00 H ATOM 7307 HE1 TRP A 459 -0.663 -2.240 42.872 1.00 0.00 H ATOM 7308 HE3 TRP A 459 -2.867 1.241 46.311 1.00 0.00 H ATOM 7309 HZ2 TRP A 459 0.573 -2.252 45.402 1.00 0.00 H ATOM 7310 HZ3 TRP A 459 -1.283 0.569 48.060 1.00 0.00 H ATOM 7311 HH2 TRP A 459 0.419 -1.149 47.620 1.00 0.00 H ATOM 7312 N PRO A 460 -6.294 2.674 44.918 1.00 0.00 N ATOM 7313 CA PRO A 460 -7.154 3.860 44.927 1.00 0.00 C ATOM 7314 C PRO A 460 -7.199 4.582 43.583 1.00 0.00 C ATOM 7315 O PRO A 460 -8.244 5.088 43.186 1.00 0.00 O ATOM 7316 CB PRO A 460 -6.506 4.738 45.998 1.00 0.00 C ATOM 7317 CG PRO A 460 -5.899 3.776 46.941 1.00 0.00 C ATOM 7318 CD PRO A 460 -5.347 2.676 46.065 1.00 0.00 C ATOM 7319 HA PRO A 460 -8.171 3.561 45.221 1.00 0.00 H ATOM 7320 1HB PRO A 460 -5.765 5.407 45.538 1.00 0.00 H ATOM 7321 2HB PRO A 460 -7.266 5.376 46.472 1.00 0.00 H ATOM 7322 1HG PRO A 460 -5.118 4.271 47.539 1.00 0.00 H ATOM 7323 2HG PRO A 460 -6.656 3.409 47.650 1.00 0.00 H ATOM 7324 1HD PRO A 460 -4.332 2.934 45.749 1.00 0.00 H ATOM 7325 2HD PRO A 460 -5.358 1.747 46.638 1.00 0.00 H ATOM 7326 N LEU A 461 -6.088 4.568 42.857 1.00 0.00 N ATOM 7327 CA LEU A 461 -6.025 5.156 41.524 1.00 0.00 C ATOM 7328 C LEU A 461 -7.005 4.505 40.576 1.00 0.00 C ATOM 7329 O LEU A 461 -7.632 5.172 39.755 1.00 0.00 O ATOM 7330 CB LEU A 461 -4.628 5.058 40.923 1.00 0.00 C ATOM 7331 CG LEU A 461 -4.530 5.595 39.483 1.00 0.00 C ATOM 7332 CD1 LEU A 461 -4.923 7.071 39.465 1.00 0.00 C ATOM 7333 CD2 LEU A 461 -3.114 5.395 38.972 1.00 0.00 C ATOM 7334 H LEU A 461 -5.247 4.188 43.267 1.00 0.00 H ATOM 7335 HA LEU A 461 -6.287 6.210 41.604 1.00 0.00 H ATOM 7336 1HB LEU A 461 -3.937 5.618 41.549 1.00 0.00 H ATOM 7337 2HB LEU A 461 -4.318 4.011 40.925 1.00 0.00 H ATOM 7338 HG LEU A 461 -5.228 5.057 38.837 1.00 0.00 H ATOM 7339 1HD1 LEU A 461 -4.855 7.454 38.447 1.00 0.00 H ATOM 7340 2HD1 LEU A 461 -5.949 7.179 39.824 1.00 0.00 H ATOM 7341 3HD1 LEU A 461 -4.251 7.635 40.111 1.00 0.00 H ATOM 7342 1HD2 LEU A 461 -3.038 5.773 37.952 1.00 0.00 H ATOM 7343 2HD2 LEU A 461 -2.416 5.936 39.612 1.00 0.00 H ATOM 7344 3HD2 LEU A 461 -2.870 4.333 38.985 1.00 0.00 H ATOM 7345 N ILE A 462 -7.067 3.188 40.639 1.00 0.00 N ATOM 7346 CA ILE A 462 -7.900 2.422 39.743 1.00 0.00 C ATOM 7347 C ILE A 462 -9.367 2.769 40.016 1.00 0.00 C ATOM 7348 O ILE A 462 -10.124 3.020 39.080 1.00 0.00 O ATOM 7349 CB ILE A 462 -7.645 0.927 39.937 1.00 0.00 C ATOM 7350 CG1 ILE A 462 -6.217 0.596 39.466 1.00 0.00 C ATOM 7351 CG2 ILE A 462 -8.644 0.144 39.210 1.00 0.00 C ATOM 7352 CD1 ILE A 462 -5.757 -0.775 39.843 1.00 0.00 C ATOM 7353 H ILE A 462 -6.728 2.730 41.473 1.00 0.00 H ATOM 7354 HA ILE A 462 -7.619 2.651 38.715 1.00 0.00 H ATOM 7355 HB ILE A 462 -7.702 0.680 40.987 1.00 0.00 H ATOM 7356 1HG1 ILE A 462 -6.171 0.691 38.381 1.00 0.00 H ATOM 7357 2HG1 ILE A 462 -5.524 1.324 39.896 1.00 0.00 H ATOM 7358 1HG2 ILE A 462 -8.446 -0.916 39.360 1.00 0.00 H ATOM 7359 2HG2 ILE A 462 -9.624 0.386 39.581 1.00 0.00 H ATOM 7360 3HG2 ILE A 462 -8.586 0.382 38.147 1.00 0.00 H ATOM 7361 1HD1 ILE A 462 -4.742 -0.932 39.476 1.00 0.00 H ATOM 7362 2HD1 ILE A 462 -5.771 -0.875 40.923 1.00 0.00 H ATOM 7363 3HD1 ILE A 462 -6.421 -1.515 39.400 1.00 0.00 H ATOM 7364 N LYS A 463 -9.717 2.923 41.310 1.00 0.00 N ATOM 7365 CA LYS A 463 -11.078 3.345 41.688 1.00 0.00 C ATOM 7366 C LYS A 463 -11.403 4.670 41.037 1.00 0.00 C ATOM 7367 O LYS A 463 -12.366 4.779 40.282 1.00 0.00 O ATOM 7368 CB LYS A 463 -11.230 3.454 43.210 1.00 0.00 C ATOM 7369 CG LYS A 463 -12.621 3.834 43.669 1.00 0.00 C ATOM 7370 CD LYS A 463 -12.706 3.878 45.191 1.00 0.00 C ATOM 7371 CE LYS A 463 -14.085 4.309 45.659 1.00 0.00 C ATOM 7372 NZ LYS A 463 -14.167 4.382 47.148 1.00 0.00 N ATOM 7373 H LYS A 463 -9.086 2.569 42.023 1.00 0.00 H ATOM 7374 HA LYS A 463 -11.803 2.611 41.339 1.00 0.00 H ATOM 7375 1HB LYS A 463 -10.973 2.507 43.672 1.00 0.00 H ATOM 7376 2HB LYS A 463 -10.545 4.191 43.591 1.00 0.00 H ATOM 7377 1HG LYS A 463 -12.881 4.817 43.269 1.00 0.00 H ATOM 7378 2HG LYS A 463 -13.333 3.111 43.295 1.00 0.00 H ATOM 7379 1HD LYS A 463 -12.486 2.888 45.596 1.00 0.00 H ATOM 7380 2HD LYS A 463 -11.967 4.580 45.576 1.00 0.00 H ATOM 7381 1HE LYS A 463 -14.314 5.289 45.242 1.00 0.00 H ATOM 7382 2HE LYS A 463 -14.817 3.604 45.302 1.00 0.00 H ATOM 7383 1HZ LYS A 463 -15.095 4.671 47.420 1.00 0.00 H ATOM 7384 2HZ LYS A 463 -13.968 3.472 47.541 1.00 0.00 H ATOM 7385 3HZ LYS A 463 -13.492 5.051 47.490 1.00 0.00 H ATOM 7386 N TYR A 464 -10.467 5.609 41.180 1.00 0.00 N ATOM 7387 CA TYR A 464 -10.588 6.919 40.570 1.00 0.00 C ATOM 7388 C TYR A 464 -10.744 6.808 39.075 1.00 0.00 C ATOM 7389 O TYR A 464 -11.496 7.572 38.467 1.00 0.00 O ATOM 7390 CB TYR A 464 -9.405 7.823 40.901 1.00 0.00 C ATOM 7391 CG TYR A 464 -9.513 9.147 40.197 1.00 0.00 C ATOM 7392 CD1 TYR A 464 -10.315 10.152 40.713 1.00 0.00 C ATOM 7393 CD2 TYR A 464 -8.803 9.356 39.022 1.00 0.00 C ATOM 7394 CE1 TYR A 464 -10.407 11.363 40.057 1.00 0.00 C ATOM 7395 CE2 TYR A 464 -8.896 10.566 38.367 1.00 0.00 C ATOM 7396 CZ TYR A 464 -9.694 11.567 38.880 1.00 0.00 C ATOM 7397 OH TYR A 464 -9.786 12.776 38.228 1.00 0.00 O ATOM 7398 H TYR A 464 -9.797 5.494 41.929 1.00 0.00 H ATOM 7399 HA TYR A 464 -11.491 7.391 40.959 1.00 0.00 H ATOM 7400 1HB TYR A 464 -9.355 7.993 41.976 1.00 0.00 H ATOM 7401 2HB TYR A 464 -8.482 7.348 40.616 1.00 0.00 H ATOM 7402 HD1 TYR A 464 -10.871 9.986 41.635 1.00 0.00 H ATOM 7403 HD2 TYR A 464 -8.173 8.562 38.616 1.00 0.00 H ATOM 7404 HE1 TYR A 464 -11.038 12.155 40.463 1.00 0.00 H ATOM 7405 HE2 TYR A 464 -8.340 10.732 37.445 1.00 0.00 H ATOM 7406 HH TYR A 464 -10.361 13.363 38.724 1.00 0.00 H ATOM 7407 N CYS A 465 -9.929 5.957 38.463 1.00 0.00 N ATOM 7408 CA CYS A 465 -9.938 5.908 37.026 1.00 0.00 C ATOM 7409 C CYS A 465 -11.223 5.293 36.491 1.00 0.00 C ATOM 7410 O CYS A 465 -11.728 5.692 35.457 1.00 0.00 O ATOM 7411 CB CYS A 465 -8.741 5.105 36.513 1.00 0.00 C ATOM 7412 SG CYS A 465 -7.140 5.928 36.768 1.00 0.00 S ATOM 7413 H CYS A 465 -9.194 5.494 38.987 1.00 0.00 H ATOM 7414 HA CYS A 465 -9.857 6.918 36.687 1.00 0.00 H ATOM 7415 1HB CYS A 465 -8.711 4.137 37.015 1.00 0.00 H ATOM 7416 2HB CYS A 465 -8.861 4.917 35.444 1.00 0.00 H ATOM 7417 HG CYS A 465 -7.255 6.772 35.744 1.00 0.00 H ATOM 7418 N TRP A 466 -11.797 4.348 37.200 1.00 0.00 N ATOM 7419 CA TRP A 466 -13.021 3.739 36.687 1.00 0.00 C ATOM 7420 C TRP A 466 -14.193 4.661 36.878 1.00 0.00 C ATOM 7421 O TRP A 466 -15.071 4.784 36.024 1.00 0.00 O ATOM 7422 CB TRP A 466 -13.289 2.440 37.376 1.00 0.00 C ATOM 7423 CG TRP A 466 -12.512 1.437 36.886 1.00 0.00 C ATOM 7424 CD1 TRP A 466 -11.985 1.372 35.664 1.00 0.00 C ATOM 7425 CD2 TRP A 466 -12.125 0.273 37.602 1.00 0.00 C ATOM 7426 NE1 TRP A 466 -11.289 0.255 35.534 1.00 0.00 N ATOM 7427 CE2 TRP A 466 -11.351 -0.437 36.694 1.00 0.00 C ATOM 7428 CE3 TRP A 466 -12.351 -0.204 38.855 1.00 0.00 C ATOM 7429 CZ2 TRP A 466 -10.807 -1.605 37.023 1.00 0.00 C ATOM 7430 CZ3 TRP A 466 -11.804 -1.381 39.194 1.00 0.00 C ATOM 7431 CH2 TRP A 466 -11.049 -2.077 38.312 1.00 0.00 C ATOM 7432 H TRP A 466 -11.300 3.915 37.968 1.00 0.00 H ATOM 7433 HA TRP A 466 -12.902 3.557 35.618 1.00 0.00 H ATOM 7434 1HB TRP A 466 -13.102 2.550 38.447 1.00 0.00 H ATOM 7435 2HB TRP A 466 -14.339 2.172 37.254 1.00 0.00 H ATOM 7436 HD1 TRP A 466 -12.111 2.126 34.888 1.00 0.00 H ATOM 7437 HE1 TRP A 466 -10.797 -0.032 34.715 1.00 0.00 H ATOM 7438 HE3 TRP A 466 -12.957 0.356 39.568 1.00 0.00 H ATOM 7439 HZ2 TRP A 466 -10.202 -2.165 36.321 1.00 0.00 H ATOM 7440 HZ3 TRP A 466 -11.981 -1.763 40.186 1.00 0.00 H ATOM 7441 HH2 TRP A 466 -10.632 -3.007 38.618 1.00 0.00 H ATOM 7442 N LEU A 467 -14.111 5.397 37.959 1.00 0.00 N ATOM 7443 CA LEU A 467 -15.164 6.239 38.435 1.00 0.00 C ATOM 7444 C LEU A 467 -15.174 7.555 37.652 1.00 0.00 C ATOM 7445 O LEU A 467 -16.229 8.012 37.208 1.00 0.00 O ATOM 7446 CB LEU A 467 -14.913 6.458 39.938 1.00 0.00 C ATOM 7447 CG LEU A 467 -15.988 7.141 40.730 1.00 0.00 C ATOM 7448 CD1 LEU A 467 -17.230 6.298 40.697 1.00 0.00 C ATOM 7449 CD2 LEU A 467 -15.484 7.350 42.146 1.00 0.00 C ATOM 7450 H LEU A 467 -13.343 5.222 38.591 1.00 0.00 H ATOM 7451 HA LEU A 467 -16.115 5.736 38.279 1.00 0.00 H ATOM 7452 1HB LEU A 467 -14.748 5.488 40.406 1.00 0.00 H ATOM 7453 2HB LEU A 467 -14.007 7.057 40.054 1.00 0.00 H ATOM 7454 HG LEU A 467 -16.223 8.101 40.279 1.00 0.00 H ATOM 7455 1HD1 LEU A 467 -18.018 6.787 41.270 1.00 0.00 H ATOM 7456 2HD1 LEU A 467 -17.548 6.178 39.682 1.00 0.00 H ATOM 7457 3HD1 LEU A 467 -17.019 5.322 41.131 1.00 0.00 H ATOM 7458 1HD2 LEU A 467 -16.254 7.847 42.736 1.00 0.00 H ATOM 7459 2HD2 LEU A 467 -15.250 6.383 42.596 1.00 0.00 H ATOM 7460 3HD2 LEU A 467 -14.590 7.965 42.129 1.00 0.00 H ATOM 7461 N PHE A 468 -13.996 8.183 37.499 1.00 0.00 N ATOM 7462 CA PHE A 468 -13.923 9.474 36.824 1.00 0.00 C ATOM 7463 C PHE A 468 -13.097 9.574 35.531 1.00 0.00 C ATOM 7464 O PHE A 468 -13.617 9.975 34.488 1.00 0.00 O ATOM 7465 CB PHE A 468 -13.376 10.535 37.779 1.00 0.00 C ATOM 7466 CG PHE A 468 -14.230 10.809 38.967 1.00 0.00 C ATOM 7467 CD1 PHE A 468 -13.875 10.324 40.210 1.00 0.00 C ATOM 7468 CD2 PHE A 468 -15.392 11.549 38.852 1.00 0.00 C ATOM 7469 CE1 PHE A 468 -14.660 10.574 41.312 1.00 0.00 C ATOM 7470 CE2 PHE A 468 -16.180 11.801 39.954 1.00 0.00 C ATOM 7471 CZ PHE A 468 -15.814 11.313 41.185 1.00 0.00 C ATOM 7472 H PHE A 468 -13.161 7.802 37.915 1.00 0.00 H ATOM 7473 HA PHE A 468 -14.938 9.745 36.534 1.00 0.00 H ATOM 7474 1HB PHE A 468 -12.395 10.227 38.141 1.00 0.00 H ATOM 7475 2HB PHE A 468 -13.248 11.473 37.243 1.00 0.00 H ATOM 7476 HD1 PHE A 468 -12.963 9.741 40.311 1.00 0.00 H ATOM 7477 HD2 PHE A 468 -15.683 11.936 37.874 1.00 0.00 H ATOM 7478 HE1 PHE A 468 -14.368 10.185 42.288 1.00 0.00 H ATOM 7479 HE2 PHE A 468 -17.091 12.386 39.850 1.00 0.00 H ATOM 7480 HZ PHE A 468 -16.436 11.510 42.056 1.00 0.00 H ATOM 7481 N PHE A 469 -11.846 9.109 35.573 1.00 0.00 N ATOM 7482 CA PHE A 469 -10.923 9.355 34.449 1.00 0.00 C ATOM 7483 C PHE A 469 -11.303 8.582 33.181 1.00 0.00 C ATOM 7484 O PHE A 469 -11.331 9.141 32.093 1.00 0.00 O ATOM 7485 CB PHE A 469 -9.492 8.993 34.816 1.00 0.00 C ATOM 7486 CG PHE A 469 -8.501 9.407 33.838 1.00 0.00 C ATOM 7487 CD1 PHE A 469 -8.022 10.711 33.859 1.00 0.00 C ATOM 7488 CD2 PHE A 469 -8.032 8.553 32.907 1.00 0.00 C ATOM 7489 CE1 PHE A 469 -7.092 11.129 32.956 1.00 0.00 C ATOM 7490 CE2 PHE A 469 -7.106 8.969 32.008 1.00 0.00 C ATOM 7491 CZ PHE A 469 -6.631 10.266 32.031 1.00 0.00 C ATOM 7492 H PHE A 469 -11.530 8.644 36.422 1.00 0.00 H ATOM 7493 HA PHE A 469 -10.936 10.423 34.228 1.00 0.00 H ATOM 7494 1HB PHE A 469 -9.237 9.448 35.758 1.00 0.00 H ATOM 7495 2HB PHE A 469 -9.406 7.959 34.936 1.00 0.00 H ATOM 7496 HD1 PHE A 469 -8.399 11.403 34.612 1.00 0.00 H ATOM 7497 HD2 PHE A 469 -8.397 7.527 32.876 1.00 0.00 H ATOM 7498 HE1 PHE A 469 -6.727 12.154 32.985 1.00 0.00 H ATOM 7499 HE2 PHE A 469 -6.743 8.283 31.276 1.00 0.00 H ATOM 7500 HZ PHE A 469 -5.888 10.591 31.303 1.00 0.00 H ATOM 7501 N THR A 470 -11.559 7.287 33.316 1.00 0.00 N ATOM 7502 CA THR A 470 -11.884 6.428 32.182 1.00 0.00 C ATOM 7503 C THR A 470 -13.067 6.879 31.332 1.00 0.00 C ATOM 7504 O THR A 470 -12.858 7.105 30.142 1.00 0.00 O ATOM 7505 CB THR A 470 -12.161 4.984 32.628 1.00 0.00 C ATOM 7506 OG1 THR A 470 -10.982 4.433 33.225 1.00 0.00 O ATOM 7507 CG2 THR A 470 -12.560 4.163 31.455 1.00 0.00 C ATOM 7508 H THR A 470 -11.497 6.882 34.224 1.00 0.00 H ATOM 7509 HA THR A 470 -11.017 6.416 31.520 1.00 0.00 H ATOM 7510 HB THR A 470 -12.939 4.961 33.346 1.00 0.00 H ATOM 7511 HG1 THR A 470 -10.840 4.838 34.084 1.00 0.00 H ATOM 7512 1HG2 THR A 470 -12.752 3.158 31.778 1.00 0.00 H ATOM 7513 2HG2 THR A 470 -13.460 4.581 31.006 1.00 0.00 H ATOM 7514 3HG2 THR A 470 -11.755 4.165 30.722 1.00 0.00 H ATOM 7515 N PRO A 471 -14.273 7.200 31.877 1.00 0.00 N ATOM 7516 CA PRO A 471 -15.362 7.720 31.088 1.00 0.00 C ATOM 7517 C PRO A 471 -15.050 9.129 30.624 1.00 0.00 C ATOM 7518 O PRO A 471 -15.439 9.515 29.531 1.00 0.00 O ATOM 7519 CB PRO A 471 -16.559 7.701 32.058 1.00 0.00 C ATOM 7520 CG PRO A 471 -15.964 7.701 33.430 1.00 0.00 C ATOM 7521 CD PRO A 471 -14.683 6.913 33.291 1.00 0.00 C ATOM 7522 HA PRO A 471 -15.549 7.051 30.235 1.00 0.00 H ATOM 7523 1HB PRO A 471 -17.196 8.580 31.881 1.00 0.00 H ATOM 7524 2HB PRO A 471 -17.178 6.808 31.872 1.00 0.00 H ATOM 7525 1HG PRO A 471 -15.794 8.724 33.760 1.00 0.00 H ATOM 7526 2HG PRO A 471 -16.660 7.245 34.151 1.00 0.00 H ATOM 7527 1HD PRO A 471 -13.965 7.280 34.002 1.00 0.00 H ATOM 7528 2HD PRO A 471 -14.906 5.852 33.459 1.00 0.00 H ATOM 7529 N ALA A 472 -14.206 9.859 31.367 1.00 0.00 N ATOM 7530 CA ALA A 472 -13.872 11.208 30.933 1.00 0.00 C ATOM 7531 C ALA A 472 -13.090 11.106 29.621 1.00 0.00 C ATOM 7532 O ALA A 472 -13.436 11.769 28.646 1.00 0.00 O ATOM 7533 CB ALA A 472 -13.058 11.951 31.984 1.00 0.00 C ATOM 7534 H ALA A 472 -13.947 9.559 32.300 1.00 0.00 H ATOM 7535 HA ALA A 472 -14.786 11.778 30.764 1.00 0.00 H ATOM 7536 1HB ALA A 472 -12.787 12.934 31.602 1.00 0.00 H ATOM 7537 2HB ALA A 472 -13.653 12.062 32.889 1.00 0.00 H ATOM 7538 3HB ALA A 472 -12.165 11.412 32.219 1.00 0.00 H ATOM 7539 N VAL A 473 -12.221 10.080 29.527 1.00 0.00 N ATOM 7540 CA VAL A 473 -11.415 9.871 28.321 1.00 0.00 C ATOM 7541 C VAL A 473 -12.193 9.221 27.213 1.00 0.00 C ATOM 7542 O VAL A 473 -12.169 9.697 26.083 1.00 0.00 O ATOM 7543 CB VAL A 473 -10.191 9.015 28.575 1.00 0.00 C ATOM 7544 CG1 VAL A 473 -9.497 8.697 27.249 1.00 0.00 C ATOM 7545 CG2 VAL A 473 -9.313 9.720 29.485 1.00 0.00 C ATOM 7546 H VAL A 473 -11.921 9.644 30.388 1.00 0.00 H ATOM 7547 HA VAL A 473 -11.081 10.846 27.967 1.00 0.00 H ATOM 7548 HB VAL A 473 -10.496 8.064 29.016 1.00 0.00 H ATOM 7549 1HG1 VAL A 473 -8.620 8.082 27.433 1.00 0.00 H ATOM 7550 2HG1 VAL A 473 -10.185 8.157 26.597 1.00 0.00 H ATOM 7551 3HG1 VAL A 473 -9.191 9.624 26.766 1.00 0.00 H ATOM 7552 1HG2 VAL A 473 -8.456 9.123 29.665 1.00 0.00 H ATOM 7553 2HG2 VAL A 473 -9.016 10.667 29.043 1.00 0.00 H ATOM 7554 3HG2 VAL A 473 -9.836 9.906 30.422 1.00 0.00 H ATOM 7555 N CYS A 474 -13.034 8.261 27.558 1.00 0.00 N ATOM 7556 CA CYS A 474 -13.769 7.546 26.537 1.00 0.00 C ATOM 7557 C CYS A 474 -14.774 8.502 25.885 1.00 0.00 C ATOM 7558 O CYS A 474 -14.966 8.482 24.672 1.00 0.00 O ATOM 7559 CB CYS A 474 -14.487 6.359 27.131 1.00 0.00 C ATOM 7560 SG CYS A 474 -13.394 5.055 27.759 1.00 0.00 S ATOM 7561 H CYS A 474 -13.022 7.904 28.503 1.00 0.00 H ATOM 7562 HA CYS A 474 -13.066 7.183 25.787 1.00 0.00 H ATOM 7563 1HB CYS A 474 -15.113 6.696 27.951 1.00 0.00 H ATOM 7564 2HB CYS A 474 -15.124 5.929 26.385 1.00 0.00 H ATOM 7565 HG CYS A 474 -12.933 5.750 28.799 1.00 0.00 H ATOM 7566 N LEU A 475 -15.373 9.369 26.705 1.00 0.00 N ATOM 7567 CA LEU A 475 -16.310 10.386 26.251 1.00 0.00 C ATOM 7568 C LEU A 475 -15.574 11.459 25.466 1.00 0.00 C ATOM 7569 O LEU A 475 -15.922 11.731 24.324 1.00 0.00 O ATOM 7570 CB LEU A 475 -17.033 11.010 27.452 1.00 0.00 C ATOM 7571 CG LEU A 475 -18.065 10.111 28.112 1.00 0.00 C ATOM 7572 CD1 LEU A 475 -18.451 10.687 29.457 1.00 0.00 C ATOM 7573 CD2 LEU A 475 -19.253 9.997 27.192 1.00 0.00 C ATOM 7574 H LEU A 475 -15.281 9.225 27.702 1.00 0.00 H ATOM 7575 HA LEU A 475 -17.056 9.916 25.611 1.00 0.00 H ATOM 7576 1HB LEU A 475 -16.293 11.281 28.199 1.00 0.00 H ATOM 7577 2HB LEU A 475 -17.535 11.918 27.123 1.00 0.00 H ATOM 7578 HG LEU A 475 -17.643 9.130 28.288 1.00 0.00 H ATOM 7579 1HD1 LEU A 475 -19.192 10.042 29.929 1.00 0.00 H ATOM 7580 2HD1 LEU A 475 -17.567 10.753 30.093 1.00 0.00 H ATOM 7581 3HD1 LEU A 475 -18.874 11.682 29.317 1.00 0.00 H ATOM 7582 1HD2 LEU A 475 -20.006 9.355 27.648 1.00 0.00 H ATOM 7583 2HD2 LEU A 475 -19.676 10.986 27.020 1.00 0.00 H ATOM 7584 3HD2 LEU A 475 -18.937 9.570 26.247 1.00 0.00 H ATOM 7585 N ALA A 476 -14.364 11.810 25.931 1.00 0.00 N ATOM 7586 CA ALA A 476 -13.612 12.870 25.265 1.00 0.00 C ATOM 7587 C ALA A 476 -13.309 12.395 23.850 1.00 0.00 C ATOM 7588 O ALA A 476 -13.529 13.113 22.878 1.00 0.00 O ATOM 7589 CB ALA A 476 -12.327 13.185 26.022 1.00 0.00 C ATOM 7590 H ALA A 476 -14.163 11.644 26.906 1.00 0.00 H ATOM 7591 HA ALA A 476 -14.202 13.785 25.228 1.00 0.00 H ATOM 7592 1HB ALA A 476 -11.757 13.929 25.474 1.00 0.00 H ATOM 7593 2HB ALA A 476 -12.573 13.571 27.010 1.00 0.00 H ATOM 7594 3HB ALA A 476 -11.735 12.289 26.126 1.00 0.00 H ATOM 7595 N THR A 477 -12.989 11.098 23.756 1.00 0.00 N ATOM 7596 CA THR A 477 -12.603 10.435 22.519 1.00 0.00 C ATOM 7597 C THR A 477 -13.793 10.251 21.591 1.00 0.00 C ATOM 7598 O THR A 477 -13.748 10.666 20.435 1.00 0.00 O ATOM 7599 CB THR A 477 -11.957 9.062 22.799 1.00 0.00 C ATOM 7600 OG1 THR A 477 -10.814 9.235 23.647 1.00 0.00 O ATOM 7601 CG2 THR A 477 -11.526 8.399 21.499 1.00 0.00 C ATOM 7602 H THR A 477 -12.837 10.598 24.619 1.00 0.00 H ATOM 7603 HA THR A 477 -11.892 11.072 21.992 1.00 0.00 H ATOM 7604 HB THR A 477 -12.671 8.423 23.304 1.00 0.00 H ATOM 7605 HG1 THR A 477 -11.103 9.499 24.524 1.00 0.00 H ATOM 7606 1HG2 THR A 477 -11.073 7.431 21.717 1.00 0.00 H ATOM 7607 2HG2 THR A 477 -12.395 8.257 20.858 1.00 0.00 H ATOM 7608 3HG2 THR A 477 -10.804 9.032 20.994 1.00 0.00 H ATOM 7609 N PHE A 478 -14.917 9.798 22.156 1.00 0.00 N ATOM 7610 CA PHE A 478 -16.118 9.551 21.369 1.00 0.00 C ATOM 7611 C PHE A 478 -16.677 10.841 20.816 1.00 0.00 C ATOM 7612 O PHE A 478 -16.964 10.946 19.626 1.00 0.00 O ATOM 7613 CB PHE A 478 -17.183 8.840 22.232 1.00 0.00 C ATOM 7614 CG PHE A 478 -18.424 8.436 21.476 1.00 0.00 C ATOM 7615 CD1 PHE A 478 -18.453 7.221 20.779 1.00 0.00 C ATOM 7616 CD2 PHE A 478 -19.560 9.239 21.444 1.00 0.00 C ATOM 7617 CE1 PHE A 478 -19.575 6.828 20.082 1.00 0.00 C ATOM 7618 CE2 PHE A 478 -20.687 8.839 20.742 1.00 0.00 C ATOM 7619 CZ PHE A 478 -20.691 7.634 20.061 1.00 0.00 C ATOM 7620 H PHE A 478 -14.875 9.431 23.096 1.00 0.00 H ATOM 7621 HA PHE A 478 -15.859 8.881 20.550 1.00 0.00 H ATOM 7622 1HB PHE A 478 -16.767 7.952 22.674 1.00 0.00 H ATOM 7623 2HB PHE A 478 -17.485 9.495 23.046 1.00 0.00 H ATOM 7624 HD1 PHE A 478 -17.574 6.577 20.791 1.00 0.00 H ATOM 7625 HD2 PHE A 478 -19.562 10.189 21.978 1.00 0.00 H ATOM 7626 HE1 PHE A 478 -19.577 5.878 19.545 1.00 0.00 H ATOM 7627 HE2 PHE A 478 -21.569 9.476 20.726 1.00 0.00 H ATOM 7628 HZ PHE A 478 -21.577 7.324 19.509 1.00 0.00 H ATOM 7629 N LEU A 479 -16.812 11.815 21.709 1.00 0.00 N ATOM 7630 CA LEU A 479 -17.345 13.123 21.407 1.00 0.00 C ATOM 7631 C LEU A 479 -16.462 13.882 20.439 1.00 0.00 C ATOM 7632 O LEU A 479 -16.941 14.374 19.428 1.00 0.00 O ATOM 7633 CB LEU A 479 -17.495 13.934 22.690 1.00 0.00 C ATOM 7634 CG LEU A 479 -18.083 15.304 22.493 1.00 0.00 C ATOM 7635 CD1 LEU A 479 -19.464 15.165 21.859 1.00 0.00 C ATOM 7636 CD2 LEU A 479 -18.155 16.010 23.829 1.00 0.00 C ATOM 7637 H LEU A 479 -16.466 11.652 22.640 1.00 0.00 H ATOM 7638 HA LEU A 479 -18.335 12.996 20.972 1.00 0.00 H ATOM 7639 1HB LEU A 479 -18.133 13.383 23.377 1.00 0.00 H ATOM 7640 2HB LEU A 479 -16.511 14.045 23.149 1.00 0.00 H ATOM 7641 HG LEU A 479 -17.463 15.870 21.819 1.00 0.00 H ATOM 7642 1HD1 LEU A 479 -19.898 16.154 21.713 1.00 0.00 H ATOM 7643 2HD1 LEU A 479 -19.372 14.663 20.894 1.00 0.00 H ATOM 7644 3HD1 LEU A 479 -20.108 14.580 22.514 1.00 0.00 H ATOM 7645 1HD2 LEU A 479 -18.580 17.005 23.691 1.00 0.00 H ATOM 7646 2HD2 LEU A 479 -18.784 15.437 24.510 1.00 0.00 H ATOM 7647 3HD2 LEU A 479 -17.151 16.098 24.247 1.00 0.00 H ATOM 7648 N PHE A 480 -15.147 13.791 20.641 1.00 0.00 N ATOM 7649 CA PHE A 480 -14.195 14.431 19.748 1.00 0.00 C ATOM 7650 C PHE A 480 -14.398 13.940 18.329 1.00 0.00 C ATOM 7651 O PHE A 480 -14.624 14.735 17.424 1.00 0.00 O ATOM 7652 CB PHE A 480 -12.764 14.148 20.187 1.00 0.00 C ATOM 7653 CG PHE A 480 -11.725 14.708 19.267 1.00 0.00 C ATOM 7654 CD1 PHE A 480 -11.361 16.045 19.348 1.00 0.00 C ATOM 7655 CD2 PHE A 480 -11.107 13.909 18.317 1.00 0.00 C ATOM 7656 CE1 PHE A 480 -10.403 16.569 18.504 1.00 0.00 C ATOM 7657 CE2 PHE A 480 -10.146 14.434 17.472 1.00 0.00 C ATOM 7658 CZ PHE A 480 -9.795 15.766 17.568 1.00 0.00 C ATOM 7659 H PHE A 480 -14.822 13.547 21.566 1.00 0.00 H ATOM 7660 HA PHE A 480 -14.361 15.507 19.770 1.00 0.00 H ATOM 7661 1HB PHE A 480 -12.607 14.567 21.172 1.00 0.00 H ATOM 7662 2HB PHE A 480 -12.614 13.072 20.255 1.00 0.00 H ATOM 7663 HD1 PHE A 480 -11.840 16.682 20.091 1.00 0.00 H ATOM 7664 HD2 PHE A 480 -11.384 12.856 18.243 1.00 0.00 H ATOM 7665 HE1 PHE A 480 -10.128 17.621 18.580 1.00 0.00 H ATOM 7666 HE2 PHE A 480 -9.665 13.797 16.730 1.00 0.00 H ATOM 7667 HZ PHE A 480 -9.041 16.183 16.901 1.00 0.00 H ATOM 7668 N SER A 481 -14.496 12.616 18.175 1.00 0.00 N ATOM 7669 CA SER A 481 -14.662 11.997 16.869 1.00 0.00 C ATOM 7670 C SER A 481 -16.005 12.380 16.250 1.00 0.00 C ATOM 7671 O SER A 481 -16.084 12.672 15.060 1.00 0.00 O ATOM 7672 CB SER A 481 -14.560 10.489 16.989 1.00 0.00 C ATOM 7673 OG SER A 481 -13.276 10.102 17.406 1.00 0.00 O ATOM 7674 H SER A 481 -14.249 12.024 18.955 1.00 0.00 H ATOM 7675 HA SER A 481 -13.865 12.352 16.215 1.00 0.00 H ATOM 7676 1HB SER A 481 -15.300 10.129 17.703 1.00 0.00 H ATOM 7677 2HB SER A 481 -14.785 10.033 16.027 1.00 0.00 H ATOM 7678 HG SER A 481 -13.226 10.317 18.341 1.00 0.00 H ATOM 7679 N LEU A 482 -17.014 12.553 17.110 1.00 0.00 N ATOM 7680 CA LEU A 482 -18.376 12.891 16.701 1.00 0.00 C ATOM 7681 C LEU A 482 -18.476 14.323 16.161 1.00 0.00 C ATOM 7682 O LEU A 482 -18.521 14.586 14.965 1.00 0.00 O ATOM 7683 CB LEU A 482 -19.340 12.730 17.883 1.00 0.00 C ATOM 7684 CG LEU A 482 -20.809 12.876 17.557 1.00 0.00 C ATOM 7685 CD1 LEU A 482 -21.198 11.825 16.512 1.00 0.00 C ATOM 7686 CD2 LEU A 482 -21.613 12.717 18.835 1.00 0.00 C ATOM 7687 H LEU A 482 -16.902 12.180 18.044 1.00 0.00 H ATOM 7688 HA LEU A 482 -18.668 12.222 15.894 1.00 0.00 H ATOM 7689 1HB LEU A 482 -19.195 11.742 18.318 1.00 0.00 H ATOM 7690 2HB LEU A 482 -19.098 13.469 18.634 1.00 0.00 H ATOM 7691 HG LEU A 482 -20.995 13.860 17.127 1.00 0.00 H ATOM 7692 1HD1 LEU A 482 -22.257 11.924 16.272 1.00 0.00 H ATOM 7693 2HD1 LEU A 482 -20.606 11.973 15.607 1.00 0.00 H ATOM 7694 3HD1 LEU A 482 -21.008 10.827 16.910 1.00 0.00 H ATOM 7695 1HD2 LEU A 482 -22.676 12.821 18.612 1.00 0.00 H ATOM 7696 2HD2 LEU A 482 -21.427 11.735 19.259 1.00 0.00 H ATOM 7697 3HD2 LEU A 482 -21.316 13.485 19.551 1.00 0.00 H ATOM 7698 N ILE A 483 -17.739 15.174 16.874 1.00 0.00 N ATOM 7699 CA ILE A 483 -17.630 16.594 16.546 1.00 0.00 C ATOM 7700 C ILE A 483 -16.828 16.833 15.274 1.00 0.00 C ATOM 7701 O ILE A 483 -17.253 17.570 14.384 1.00 0.00 O ATOM 7702 CB ILE A 483 -16.978 17.393 17.691 1.00 0.00 C ATOM 7703 CG1 ILE A 483 -17.908 17.444 18.893 1.00 0.00 C ATOM 7704 CG2 ILE A 483 -16.626 18.791 17.219 1.00 0.00 C ATOM 7705 CD1 ILE A 483 -17.249 17.991 20.132 1.00 0.00 C ATOM 7706 H ILE A 483 -17.435 14.882 17.788 1.00 0.00 H ATOM 7707 HA ILE A 483 -18.632 16.984 16.378 1.00 0.00 H ATOM 7708 HB ILE A 483 -16.076 16.894 18.013 1.00 0.00 H ATOM 7709 1HG1 ILE A 483 -18.770 18.064 18.651 1.00 0.00 H ATOM 7710 2HG1 ILE A 483 -18.271 16.441 19.107 1.00 0.00 H ATOM 7711 1HG2 ILE A 483 -16.166 19.345 18.037 1.00 0.00 H ATOM 7712 2HG2 ILE A 483 -15.928 18.729 16.386 1.00 0.00 H ATOM 7713 3HG2 ILE A 483 -17.531 19.304 16.897 1.00 0.00 H ATOM 7714 1HD1 ILE A 483 -17.965 18.001 20.951 1.00 0.00 H ATOM 7715 2HD1 ILE A 483 -16.401 17.363 20.401 1.00 0.00 H ATOM 7716 3HD1 ILE A 483 -16.904 19.006 19.942 1.00 0.00 H ATOM 7717 N LYS A 484 -15.742 16.084 15.131 1.00 0.00 N ATOM 7718 CA LYS A 484 -14.826 16.208 14.011 1.00 0.00 C ATOM 7719 C LYS A 484 -15.198 15.277 12.856 1.00 0.00 C ATOM 7720 O LYS A 484 -14.425 15.115 11.913 1.00 0.00 O ATOM 7721 CB LYS A 484 -13.400 15.921 14.468 1.00 0.00 C ATOM 7722 CG LYS A 484 -12.889 16.863 15.541 1.00 0.00 C ATOM 7723 CD LYS A 484 -12.791 18.284 15.028 1.00 0.00 C ATOM 7724 CE LYS A 484 -12.175 19.206 16.066 1.00 0.00 C ATOM 7725 NZ LYS A 484 -12.097 20.616 15.582 1.00 0.00 N ATOM 7726 H LYS A 484 -15.424 15.574 15.942 1.00 0.00 H ATOM 7727 HA LYS A 484 -14.893 17.225 13.621 1.00 0.00 H ATOM 7728 1HB LYS A 484 -13.340 14.901 14.859 1.00 0.00 H ATOM 7729 2HB LYS A 484 -12.723 15.983 13.616 1.00 0.00 H ATOM 7730 1HG LYS A 484 -13.564 16.843 16.396 1.00 0.00 H ATOM 7731 2HG LYS A 484 -11.913 16.541 15.866 1.00 0.00 H ATOM 7732 1HD LYS A 484 -12.180 18.304 14.126 1.00 0.00 H ATOM 7733 2HD LYS A 484 -13.789 18.650 14.777 1.00 0.00 H ATOM 7734 1HE LYS A 484 -12.776 19.175 16.976 1.00 0.00 H ATOM 7735 2HE LYS A 484 -11.170 18.858 16.304 1.00 0.00 H ATOM 7736 1HZ LYS A 484 -11.682 21.197 16.297 1.00 0.00 H ATOM 7737 2HZ LYS A 484 -11.530 20.655 14.746 1.00 0.00 H ATOM 7738 3HZ LYS A 484 -13.027 20.953 15.373 1.00 0.00 H ATOM 7739 N TYR A 485 -16.361 14.635 12.957 1.00 0.00 N ATOM 7740 CA TYR A 485 -16.845 13.687 11.960 1.00 0.00 C ATOM 7741 C TYR A 485 -16.929 14.237 10.546 1.00 0.00 C ATOM 7742 O TYR A 485 -17.469 15.318 10.308 1.00 0.00 O ATOM 7743 CB TYR A 485 -18.220 13.138 12.342 1.00 0.00 C ATOM 7744 CG TYR A 485 -18.770 12.198 11.312 1.00 0.00 C ATOM 7745 CD1 TYR A 485 -18.323 10.900 11.261 1.00 0.00 C ATOM 7746 CD2 TYR A 485 -19.733 12.644 10.407 1.00 0.00 C ATOM 7747 CE1 TYR A 485 -18.826 10.041 10.319 1.00 0.00 C ATOM 7748 CE2 TYR A 485 -20.241 11.781 9.457 1.00 0.00 C ATOM 7749 CZ TYR A 485 -19.796 10.485 9.407 1.00 0.00 C ATOM 7750 OH TYR A 485 -20.300 9.619 8.459 1.00 0.00 O ATOM 7751 H TYR A 485 -16.972 14.852 13.731 1.00 0.00 H ATOM 7752 HA TYR A 485 -16.137 12.860 11.918 1.00 0.00 H ATOM 7753 1HB TYR A 485 -18.156 12.614 13.296 1.00 0.00 H ATOM 7754 2HB TYR A 485 -18.920 13.960 12.472 1.00 0.00 H ATOM 7755 HD1 TYR A 485 -17.571 10.555 11.971 1.00 0.00 H ATOM 7756 HD2 TYR A 485 -20.085 13.675 10.449 1.00 0.00 H ATOM 7757 HE1 TYR A 485 -18.465 9.025 10.294 1.00 0.00 H ATOM 7758 HE2 TYR A 485 -20.993 12.128 8.748 1.00 0.00 H ATOM 7759 HH TYR A 485 -19.798 8.799 8.485 1.00 0.00 H ATOM 7760 N THR A 486 -16.399 13.460 9.607 1.00 0.00 N ATOM 7761 CA THR A 486 -16.463 13.769 8.188 1.00 0.00 C ATOM 7762 C THR A 486 -17.015 12.523 7.476 1.00 0.00 C ATOM 7763 O THR A 486 -16.976 11.440 8.055 1.00 0.00 O ATOM 7764 CB THR A 486 -15.056 14.164 7.657 1.00 0.00 C ATOM 7765 OG1 THR A 486 -14.185 13.028 7.721 1.00 0.00 O ATOM 7766 CG2 THR A 486 -14.471 15.291 8.479 1.00 0.00 C ATOM 7767 H THR A 486 -15.934 12.611 9.895 1.00 0.00 H ATOM 7768 HA THR A 486 -17.133 14.612 8.053 1.00 0.00 H ATOM 7769 HB THR A 486 -15.124 14.483 6.635 1.00 0.00 H ATOM 7770 HG1 THR A 486 -14.482 12.361 7.095 1.00 0.00 H ATOM 7771 1HG2 THR A 486 -13.488 15.552 8.091 1.00 0.00 H ATOM 7772 2HG2 THR A 486 -15.125 16.160 8.424 1.00 0.00 H ATOM 7773 3HG2 THR A 486 -14.378 14.976 9.505 1.00 0.00 H ATOM 7774 N PRO A 487 -17.533 12.627 6.238 1.00 0.00 N ATOM 7775 CA PRO A 487 -18.025 11.527 5.427 1.00 0.00 C ATOM 7776 C PRO A 487 -16.946 10.473 5.251 1.00 0.00 C ATOM 7777 O PRO A 487 -15.759 10.795 5.233 1.00 0.00 O ATOM 7778 CB PRO A 487 -18.382 12.204 4.099 1.00 0.00 C ATOM 7779 CG PRO A 487 -18.663 13.636 4.471 1.00 0.00 C ATOM 7780 CD PRO A 487 -17.673 13.942 5.568 1.00 0.00 C ATOM 7781 HA PRO A 487 -18.919 11.093 5.901 1.00 0.00 H ATOM 7782 1HB PRO A 487 -17.545 12.105 3.389 1.00 0.00 H ATOM 7783 2HB PRO A 487 -19.251 11.705 3.645 1.00 0.00 H ATOM 7784 1HG PRO A 487 -18.536 14.287 3.594 1.00 0.00 H ATOM 7785 2HG PRO A 487 -19.706 13.745 4.801 1.00 0.00 H ATOM 7786 1HD PRO A 487 -16.734 14.276 5.117 1.00 0.00 H ATOM 7787 2HD PRO A 487 -18.090 14.710 6.220 1.00 0.00 H ATOM 7788 N LEU A 488 -17.353 9.218 5.097 1.00 0.00 N ATOM 7789 CA LEU A 488 -16.397 8.150 4.870 1.00 0.00 C ATOM 7790 C LEU A 488 -15.725 8.350 3.520 1.00 0.00 C ATOM 7791 O LEU A 488 -16.409 8.632 2.536 1.00 0.00 O ATOM 7792 CB LEU A 488 -17.104 6.788 4.914 1.00 0.00 C ATOM 7793 CG LEU A 488 -16.221 5.558 4.704 1.00 0.00 C ATOM 7794 CD1 LEU A 488 -15.229 5.426 5.819 1.00 0.00 C ATOM 7795 CD2 LEU A 488 -17.114 4.319 4.620 1.00 0.00 C ATOM 7796 H LEU A 488 -18.336 8.976 5.113 1.00 0.00 H ATOM 7797 HA LEU A 488 -15.649 8.168 5.663 1.00 0.00 H ATOM 7798 1HB LEU A 488 -17.586 6.681 5.879 1.00 0.00 H ATOM 7799 2HB LEU A 488 -17.870 6.771 4.148 1.00 0.00 H ATOM 7800 HG LEU A 488 -15.671 5.660 3.809 1.00 0.00 H ATOM 7801 1HD1 LEU A 488 -14.619 4.547 5.641 1.00 0.00 H ATOM 7802 2HD1 LEU A 488 -14.596 6.313 5.850 1.00 0.00 H ATOM 7803 3HD1 LEU A 488 -15.747 5.324 6.765 1.00 0.00 H ATOM 7804 1HD2 LEU A 488 -16.496 3.440 4.470 1.00 0.00 H ATOM 7805 2HD2 LEU A 488 -17.677 4.212 5.542 1.00 0.00 H ATOM 7806 3HD2 LEU A 488 -17.802 4.422 3.789 1.00 0.00 H ATOM 7807 N THR A 489 -14.388 8.298 3.522 1.00 0.00 N ATOM 7808 CA THR A 489 -13.566 8.446 2.324 1.00 0.00 C ATOM 7809 C THR A 489 -12.501 7.346 2.230 1.00 0.00 C ATOM 7810 O THR A 489 -12.149 6.719 3.229 1.00 0.00 O ATOM 7811 CB THR A 489 -12.876 9.829 2.265 1.00 0.00 C ATOM 7812 OG1 THR A 489 -11.959 9.954 3.361 1.00 0.00 O ATOM 7813 CG2 THR A 489 -13.907 10.960 2.339 1.00 0.00 C ATOM 7814 H THR A 489 -13.918 8.119 4.397 1.00 0.00 H ATOM 7815 HA THR A 489 -14.210 8.350 1.456 1.00 0.00 H ATOM 7816 HB THR A 489 -12.321 9.916 1.329 1.00 0.00 H ATOM 7817 HG1 THR A 489 -11.234 9.337 3.243 1.00 0.00 H ATOM 7818 1HG2 THR A 489 -13.397 11.920 2.295 1.00 0.00 H ATOM 7819 2HG2 THR A 489 -14.596 10.878 1.506 1.00 0.00 H ATOM 7820 3HG2 THR A 489 -14.454 10.889 3.260 1.00 0.00 H ATOM 7821 N TYR A 490 -11.870 7.236 1.059 1.00 0.00 N ATOM 7822 CA TYR A 490 -10.743 6.328 0.855 1.00 0.00 C ATOM 7823 C TYR A 490 -9.785 6.922 -0.205 1.00 0.00 C ATOM 7824 O TYR A 490 -10.836 7.471 -0.525 1.00 0.00 O ATOM 7825 CB TYR A 490 -11.287 4.946 0.429 1.00 0.00 C ATOM 7826 CG TYR A 490 -10.258 3.844 0.203 1.00 0.00 C ATOM 7827 CD1 TYR A 490 -9.749 3.147 1.276 1.00 0.00 C ATOM 7828 CD2 TYR A 490 -9.832 3.539 -1.080 1.00 0.00 C ATOM 7829 CE1 TYR A 490 -8.815 2.145 1.079 1.00 0.00 C ATOM 7830 CE2 TYR A 490 -8.899 2.538 -1.286 1.00 0.00 C ATOM 7831 CZ TYR A 490 -8.391 1.843 -0.209 1.00 0.00 C ATOM 7832 OH TYR A 490 -7.463 0.848 -0.407 1.00 0.00 O ATOM 7833 H TYR A 490 -12.161 7.818 0.290 1.00 0.00 H ATOM 7834 HA TYR A 490 -10.200 6.253 1.789 1.00 0.00 H ATOM 7835 1HB TYR A 490 -11.971 4.583 1.183 1.00 0.00 H ATOM 7836 2HB TYR A 490 -11.839 5.051 -0.495 1.00 0.00 H ATOM 7837 HD1 TYR A 490 -10.087 3.390 2.275 1.00 0.00 H ATOM 7838 HD2 TYR A 490 -10.231 4.088 -1.930 1.00 0.00 H ATOM 7839 HE1 TYR A 490 -8.415 1.597 1.930 1.00 0.00 H ATOM 7840 HE2 TYR A 490 -8.564 2.303 -2.297 1.00 0.00 H ATOM 7841 HH TYR A 490 -7.152 0.527 0.443 1.00 0.00 H ATOM 7842 N ASN A 491 -8.908 6.466 0.700 1.00 0.00 N ATOM 7843 CA ASN A 491 -7.461 6.613 0.536 1.00 0.00 C ATOM 7844 C ASN A 491 -7.064 8.029 0.099 1.00 0.00 C ATOM 7845 O ASN A 491 -6.931 8.925 0.933 1.00 0.00 O ATOM 7846 CB ASN A 491 -6.929 5.591 -0.450 1.00 0.00 C ATOM 7847 CG ASN A 491 -5.441 5.565 -0.520 1.00 0.00 C ATOM 7848 OD1 ASN A 491 -4.757 5.886 0.458 1.00 0.00 O ATOM 7849 ND2 ASN A 491 -4.917 5.189 -1.657 1.00 0.00 N ATOM 7850 H ASN A 491 -9.239 6.257 1.625 1.00 0.00 H ATOM 7851 HA ASN A 491 -6.992 6.438 1.506 1.00 0.00 H ATOM 7852 1HB ASN A 491 -7.275 4.617 -0.174 1.00 0.00 H ATOM 7853 2HB ASN A 491 -7.316 5.806 -1.443 1.00 0.00 H ATOM 7854 1HD2 ASN A 491 -3.922 5.153 -1.761 1.00 0.00 H ATOM 7855 2HD2 ASN A 491 -5.509 4.939 -2.421 1.00 0.00 H ATOM 7856 N LYS A 492 -6.851 8.227 -1.201 1.00 0.00 N ATOM 7857 CA LYS A 492 -6.479 9.545 -1.711 1.00 0.00 C ATOM 7858 C LYS A 492 -7.612 10.278 -2.431 1.00 0.00 C ATOM 7859 O LYS A 492 -7.778 11.486 -2.262 1.00 0.00 O ATOM 7860 CB LYS A 492 -5.281 9.429 -2.654 1.00 0.00 C ATOM 7861 CG LYS A 492 -4.033 8.851 -2.015 1.00 0.00 C ATOM 7862 CD LYS A 492 -3.527 9.731 -0.881 1.00 0.00 C ATOM 7863 CE LYS A 492 -2.236 9.172 -0.280 1.00 0.00 C ATOM 7864 NZ LYS A 492 -1.741 10.004 0.833 1.00 0.00 N ATOM 7865 H LYS A 492 -6.954 7.458 -1.846 1.00 0.00 H ATOM 7866 HA LYS A 492 -6.202 10.169 -0.862 1.00 0.00 H ATOM 7867 1HB LYS A 492 -5.546 8.797 -3.502 1.00 0.00 H ATOM 7868 2HB LYS A 492 -5.030 10.414 -3.046 1.00 0.00 H ATOM 7869 1HG LYS A 492 -4.251 7.868 -1.625 1.00 0.00 H ATOM 7870 2HG LYS A 492 -3.250 8.759 -2.765 1.00 0.00 H ATOM 7871 1HD LYS A 492 -3.337 10.737 -1.257 1.00 0.00 H ATOM 7872 2HD LYS A 492 -4.286 9.791 -0.100 1.00 0.00 H ATOM 7873 1HE LYS A 492 -2.422 8.162 0.087 1.00 0.00 H ATOM 7874 2HE LYS A 492 -1.471 9.125 -1.054 1.00 0.00 H ATOM 7875 1HZ LYS A 492 -0.890 9.602 1.201 1.00 0.00 H ATOM 7876 2HZ LYS A 492 -1.555 10.938 0.498 1.00 0.00 H ATOM 7877 3HZ LYS A 492 -2.439 10.041 1.562 1.00 0.00 H ATOM 7878 N LYS A 493 -8.360 9.559 -3.272 1.00 0.00 N ATOM 7879 CA LYS A 493 -9.293 10.219 -4.192 1.00 0.00 C ATOM 7880 C LYS A 493 -10.684 9.589 -4.273 1.00 0.00 C ATOM 7881 O LYS A 493 -11.268 9.547 -5.357 1.00 0.00 O ATOM 7882 CB LYS A 493 -8.697 10.269 -5.610 1.00 0.00 C ATOM 7883 CG LYS A 493 -7.416 11.093 -5.747 1.00 0.00 C ATOM 7884 CD LYS A 493 -6.953 11.160 -7.190 1.00 0.00 C ATOM 7885 CE LYS A 493 -5.683 11.985 -7.326 1.00 0.00 C ATOM 7886 NZ LYS A 493 -5.203 12.036 -8.733 1.00 0.00 N ATOM 7887 H LYS A 493 -8.258 8.554 -3.298 1.00 0.00 H ATOM 7888 HA LYS A 493 -9.454 11.235 -3.831 1.00 0.00 H ATOM 7889 1HB LYS A 493 -8.474 9.255 -5.945 1.00 0.00 H ATOM 7890 2HB LYS A 493 -9.432 10.686 -6.298 1.00 0.00 H ATOM 7891 1HG LYS A 493 -7.595 12.106 -5.384 1.00 0.00 H ATOM 7892 2HG LYS A 493 -6.632 10.651 -5.147 1.00 0.00 H ATOM 7893 1HD LYS A 493 -6.762 10.152 -7.557 1.00 0.00 H ATOM 7894 2HD LYS A 493 -7.734 11.609 -7.802 1.00 0.00 H ATOM 7895 1HE LYS A 493 -5.876 13.000 -6.980 1.00 0.00 H ATOM 7896 2HE LYS A 493 -4.904 11.550 -6.700 1.00 0.00 H ATOM 7897 1HZ LYS A 493 -4.361 12.591 -8.783 1.00 0.00 H ATOM 7898 2HZ LYS A 493 -5.008 11.099 -9.057 1.00 0.00 H ATOM 7899 3HZ LYS A 493 -5.915 12.451 -9.317 1.00 0.00 H ATOM 7900 N TYR A 494 -11.212 9.081 -3.163 1.00 0.00 N ATOM 7901 CA TYR A 494 -12.561 8.518 -3.206 1.00 0.00 C ATOM 7902 C TYR A 494 -13.469 8.915 -2.066 1.00 0.00 C ATOM 7903 O TYR A 494 -13.087 8.887 -0.904 1.00 0.00 O ATOM 7904 CB TYR A 494 -12.521 7.004 -3.262 1.00 0.00 C ATOM 7905 CG TYR A 494 -13.903 6.386 -3.357 1.00 0.00 C ATOM 7906 CD1 TYR A 494 -14.611 6.420 -4.535 1.00 0.00 C ATOM 7907 CD2 TYR A 494 -14.457 5.778 -2.232 1.00 0.00 C ATOM 7908 CE1 TYR A 494 -15.869 5.847 -4.589 1.00 0.00 C ATOM 7909 CE2 TYR A 494 -15.704 5.213 -2.295 1.00 0.00 C ATOM 7910 CZ TYR A 494 -16.403 5.242 -3.445 1.00 0.00 C ATOM 7911 OH TYR A 494 -17.643 4.676 -3.493 1.00 0.00 O ATOM 7912 H TYR A 494 -10.711 9.077 -2.284 1.00 0.00 H ATOM 7913 HA TYR A 494 -13.055 8.899 -4.099 1.00 0.00 H ATOM 7914 1HB TYR A 494 -11.935 6.686 -4.125 1.00 0.00 H ATOM 7915 2HB TYR A 494 -12.028 6.621 -2.379 1.00 0.00 H ATOM 7916 HD1 TYR A 494 -14.181 6.894 -5.417 1.00 0.00 H ATOM 7917 HD2 TYR A 494 -13.898 5.752 -1.298 1.00 0.00 H ATOM 7918 HE1 TYR A 494 -16.438 5.868 -5.517 1.00 0.00 H ATOM 7919 HE2 TYR A 494 -16.135 4.740 -1.415 1.00 0.00 H ATOM 7920 HH TYR A 494 -18.094 4.964 -4.290 1.00 0.00 H ATOM 7921 N THR A 495 -14.657 9.384 -2.408 1.00 0.00 N ATOM 7922 CA THR A 495 -15.624 9.712 -1.381 1.00 0.00 C ATOM 7923 C THR A 495 -16.816 8.768 -1.520 1.00 0.00 C ATOM 7924 O THR A 495 -17.319 8.562 -2.625 1.00 0.00 O ATOM 7925 CB THR A 495 -16.084 11.180 -1.480 1.00 0.00 C ATOM 7926 OG1 THR A 495 -14.955 12.049 -1.311 1.00 0.00 O ATOM 7927 CG2 THR A 495 -17.125 11.489 -0.408 1.00 0.00 C ATOM 7928 H THR A 495 -14.904 9.488 -3.382 1.00 0.00 H ATOM 7929 HA THR A 495 -15.166 9.579 -0.404 1.00 0.00 H ATOM 7930 HB THR A 495 -16.519 11.357 -2.462 1.00 0.00 H ATOM 7931 HG1 THR A 495 -14.519 11.846 -0.480 1.00 0.00 H ATOM 7932 1HG2 THR A 495 -17.438 12.527 -0.494 1.00 0.00 H ATOM 7933 2HG2 THR A 495 -17.980 10.844 -0.539 1.00 0.00 H ATOM 7934 3HG2 THR A 495 -16.691 11.320 0.580 1.00 0.00 H ATOM 7935 N TYR A 496 -17.262 8.197 -0.416 1.00 0.00 N ATOM 7936 CA TYR A 496 -18.383 7.265 -0.464 1.00 0.00 C ATOM 7937 C TYR A 496 -19.710 7.999 -0.699 1.00 0.00 C ATOM 7938 O TYR A 496 -19.879 9.115 -0.212 1.00 0.00 O ATOM 7939 CB TYR A 496 -18.474 6.440 0.804 1.00 0.00 C ATOM 7940 CG TYR A 496 -17.411 5.446 1.004 1.00 0.00 C ATOM 7941 CD1 TYR A 496 -16.121 5.849 1.125 1.00 0.00 C ATOM 7942 CD2 TYR A 496 -17.729 4.098 1.069 1.00 0.00 C ATOM 7943 CE1 TYR A 496 -15.141 4.942 1.310 1.00 0.00 C ATOM 7944 CE2 TYR A 496 -16.734 3.183 1.255 1.00 0.00 C ATOM 7945 CZ TYR A 496 -15.440 3.614 1.375 1.00 0.00 C ATOM 7946 OH TYR A 496 -14.446 2.733 1.558 1.00 0.00 O ATOM 7947 H TYR A 496 -16.861 8.437 0.483 1.00 0.00 H ATOM 7948 HA TYR A 496 -18.213 6.622 -1.307 1.00 0.00 H ATOM 7949 1HB TYR A 496 -18.459 7.102 1.665 1.00 0.00 H ATOM 7950 2HB TYR A 496 -19.420 5.902 0.818 1.00 0.00 H ATOM 7951 HD1 TYR A 496 -15.879 6.890 1.075 1.00 0.00 H ATOM 7952 HD2 TYR A 496 -18.767 3.776 0.970 1.00 0.00 H ATOM 7953 HE1 TYR A 496 -14.126 5.265 1.405 1.00 0.00 H ATOM 7954 HE2 TYR A 496 -16.970 2.129 1.307 1.00 0.00 H ATOM 7955 HH TYR A 496 -14.810 1.908 1.888 1.00 0.00 H ATOM 7956 N PRO A 497 -20.667 7.405 -1.439 1.00 0.00 N ATOM 7957 CA PRO A 497 -22.034 7.868 -1.595 1.00 0.00 C ATOM 7958 C PRO A 497 -22.701 7.983 -0.242 1.00 0.00 C ATOM 7959 O PRO A 497 -22.243 7.367 0.721 1.00 0.00 O ATOM 7960 CB PRO A 497 -22.678 6.777 -2.458 1.00 0.00 C ATOM 7961 CG PRO A 497 -21.533 6.113 -3.137 1.00 0.00 C ATOM 7962 CD PRO A 497 -20.414 6.133 -2.122 1.00 0.00 C ATOM 7963 HA PRO A 497 -22.034 8.834 -2.120 1.00 0.00 H ATOM 7964 1HB PRO A 497 -23.254 6.085 -1.821 1.00 0.00 H ATOM 7965 2HB PRO A 497 -23.387 7.228 -3.167 1.00 0.00 H ATOM 7966 1HG PRO A 497 -21.809 5.095 -3.435 1.00 0.00 H ATOM 7967 2HG PRO A 497 -21.273 6.654 -4.058 1.00 0.00 H ATOM 7968 1HD PRO A 497 -20.511 5.277 -1.445 1.00 0.00 H ATOM 7969 2HD PRO A 497 -19.470 6.106 -2.667 1.00 0.00 H ATOM 7970 N TRP A 498 -23.745 8.811 -0.150 1.00 0.00 N ATOM 7971 CA TRP A 498 -24.513 8.929 1.091 1.00 0.00 C ATOM 7972 C TRP A 498 -24.829 7.551 1.673 1.00 0.00 C ATOM 7973 O TRP A 498 -24.861 7.375 2.888 1.00 0.00 O ATOM 7974 CB TRP A 498 -25.817 9.694 0.851 1.00 0.00 C ATOM 7975 CG TRP A 498 -26.790 8.942 -0.022 1.00 0.00 C ATOM 7976 CD1 TRP A 498 -26.909 9.027 -1.376 1.00 0.00 C ATOM 7977 CD2 TRP A 498 -27.787 7.981 0.413 1.00 0.00 C ATOM 7978 NE1 TRP A 498 -27.909 8.189 -1.815 1.00 0.00 N ATOM 7979 CE2 TRP A 498 -28.454 7.541 -0.730 1.00 0.00 C ATOM 7980 CE3 TRP A 498 -28.156 7.468 1.668 1.00 0.00 C ATOM 7981 CZ2 TRP A 498 -29.478 6.611 -0.666 1.00 0.00 C ATOM 7982 CZ3 TRP A 498 -29.179 6.537 1.732 1.00 0.00 C ATOM 7983 CH2 TRP A 498 -29.824 6.117 0.596 1.00 0.00 C ATOM 7984 H TRP A 498 -24.010 9.367 -0.950 1.00 0.00 H ATOM 7985 HA TRP A 498 -23.915 9.481 1.816 1.00 0.00 H ATOM 7986 1HB TRP A 498 -26.297 9.903 1.807 1.00 0.00 H ATOM 7987 2HB TRP A 498 -25.595 10.651 0.379 1.00 0.00 H ATOM 7988 HD1 TRP A 498 -26.302 9.665 -2.016 1.00 0.00 H ATOM 7989 HE1 TRP A 498 -28.197 8.069 -2.776 1.00 0.00 H ATOM 7990 HE3 TRP A 498 -27.645 7.797 2.572 1.00 0.00 H ATOM 7991 HZ2 TRP A 498 -30.002 6.264 -1.557 1.00 0.00 H ATOM 7992 HZ3 TRP A 498 -29.459 6.145 2.710 1.00 0.00 H ATOM 7993 HH2 TRP A 498 -30.624 5.382 0.682 1.00 0.00 H ATOM 7994 N TRP A 499 -25.040 6.583 0.771 1.00 0.00 N ATOM 7995 CA TRP A 499 -25.359 5.216 1.117 1.00 0.00 C ATOM 7996 C TRP A 499 -24.263 4.559 1.922 1.00 0.00 C ATOM 7997 O TRP A 499 -24.540 3.750 2.804 1.00 0.00 O ATOM 7998 CB TRP A 499 -25.615 4.381 -0.123 1.00 0.00 C ATOM 7999 CG TRP A 499 -26.001 2.989 0.208 1.00 0.00 C ATOM 8000 CD1 TRP A 499 -27.252 2.530 0.477 1.00 0.00 C ATOM 8001 CD2 TRP A 499 -25.114 1.841 0.309 1.00 0.00 C ATOM 8002 NE1 TRP A 499 -27.214 1.179 0.740 1.00 0.00 N ATOM 8003 CE2 TRP A 499 -25.911 0.743 0.639 1.00 0.00 C ATOM 8004 CE3 TRP A 499 -23.732 1.664 0.147 1.00 0.00 C ATOM 8005 CZ2 TRP A 499 -25.375 -0.523 0.815 1.00 0.00 C ATOM 8006 CZ3 TRP A 499 -23.198 0.397 0.321 1.00 0.00 C ATOM 8007 CH2 TRP A 499 -23.999 -0.669 0.646 1.00 0.00 C ATOM 8008 H TRP A 499 -25.006 6.821 -0.210 1.00 0.00 H ATOM 8009 HA TRP A 499 -26.256 5.220 1.730 1.00 0.00 H ATOM 8010 1HB TRP A 499 -26.410 4.840 -0.713 1.00 0.00 H ATOM 8011 2HB TRP A 499 -24.717 4.364 -0.742 1.00 0.00 H ATOM 8012 HD1 TRP A 499 -28.153 3.144 0.483 1.00 0.00 H ATOM 8013 HE1 TRP A 499 -28.009 0.601 0.971 1.00 0.00 H ATOM 8014 HE3 TRP A 499 -23.092 2.506 -0.114 1.00 0.00 H ATOM 8015 HZ2 TRP A 499 -25.993 -1.382 1.074 1.00 0.00 H ATOM 8016 HZ3 TRP A 499 -22.122 0.269 0.194 1.00 0.00 H ATOM 8017 HH2 TRP A 499 -23.545 -1.651 0.775 1.00 0.00 H ATOM 8018 N GLY A 500 -23.015 4.803 1.529 1.00 0.00 N ATOM 8019 CA GLY A 500 -21.894 4.182 2.198 1.00 0.00 C ATOM 8020 C GLY A 500 -21.886 4.621 3.643 1.00 0.00 C ATOM 8021 O GLY A 500 -21.771 3.787 4.543 1.00 0.00 O ATOM 8022 H GLY A 500 -22.841 5.604 0.943 1.00 0.00 H ATOM 8023 1HA GLY A 500 -21.971 3.097 2.124 1.00 0.00 H ATOM 8024 2HA GLY A 500 -20.966 4.465 1.703 1.00 0.00 H ATOM 8025 N ASP A 501 -22.201 5.903 3.870 1.00 0.00 N ATOM 8026 CA ASP A 501 -22.242 6.408 5.233 1.00 0.00 C ATOM 8027 C ASP A 501 -23.433 5.805 5.958 1.00 0.00 C ATOM 8028 O ASP A 501 -23.303 5.322 7.081 1.00 0.00 O ATOM 8029 CB ASP A 501 -22.340 7.948 5.283 1.00 0.00 C ATOM 8030 CG ASP A 501 -21.021 8.704 5.036 1.00 0.00 C ATOM 8031 OD1 ASP A 501 -19.984 8.108 5.112 1.00 0.00 O ATOM 8032 OD2 ASP A 501 -21.086 9.883 4.771 1.00 0.00 O ATOM 8033 H ASP A 501 -22.150 6.554 3.094 1.00 0.00 H ATOM 8034 HA ASP A 501 -21.315 6.134 5.739 1.00 0.00 H ATOM 8035 1HB ASP A 501 -23.051 8.286 4.543 1.00 0.00 H ATOM 8036 2HB ASP A 501 -22.713 8.250 6.264 1.00 0.00 H ATOM 8037 N ALA A 502 -24.549 5.678 5.215 1.00 0.00 N ATOM 8038 CA ALA A 502 -25.812 5.184 5.744 1.00 0.00 C ATOM 8039 C ALA A 502 -25.636 3.771 6.265 1.00 0.00 C ATOM 8040 O ALA A 502 -25.977 3.492 7.411 1.00 0.00 O ATOM 8041 CB ALA A 502 -26.893 5.240 4.672 1.00 0.00 C ATOM 8042 H ALA A 502 -24.584 6.186 4.344 1.00 0.00 H ATOM 8043 HA ALA A 502 -26.116 5.817 6.578 1.00 0.00 H ATOM 8044 1HB ALA A 502 -27.829 4.866 5.080 1.00 0.00 H ATOM 8045 2HB ALA A 502 -27.026 6.272 4.345 1.00 0.00 H ATOM 8046 3HB ALA A 502 -26.601 4.634 3.831 1.00 0.00 H ATOM 8047 N LEU A 503 -24.838 2.983 5.532 1.00 0.00 N ATOM 8048 CA LEU A 503 -24.554 1.612 5.917 1.00 0.00 C ATOM 8049 C LEU A 503 -23.695 1.582 7.143 1.00 0.00 C ATOM 8050 O LEU A 503 -23.966 0.852 8.087 1.00 0.00 O ATOM 8051 CB LEU A 503 -23.856 0.842 4.795 1.00 0.00 C ATOM 8052 CG LEU A 503 -23.485 -0.610 5.152 1.00 0.00 C ATOM 8053 CD1 LEU A 503 -24.745 -1.371 5.527 1.00 0.00 C ATOM 8054 CD2 LEU A 503 -22.788 -1.255 3.980 1.00 0.00 C ATOM 8055 H LEU A 503 -24.697 3.235 4.567 1.00 0.00 H ATOM 8056 HA LEU A 503 -25.496 1.106 6.123 1.00 0.00 H ATOM 8057 1HB LEU A 503 -24.511 0.825 3.924 1.00 0.00 H ATOM 8058 2HB LEU A 503 -22.944 1.369 4.525 1.00 0.00 H ATOM 8059 HG LEU A 503 -22.820 -0.618 6.015 1.00 0.00 H ATOM 8060 1HD1 LEU A 503 -24.487 -2.399 5.781 1.00 0.00 H ATOM 8061 2HD1 LEU A 503 -25.214 -0.892 6.388 1.00 0.00 H ATOM 8062 3HD1 LEU A 503 -25.437 -1.367 4.685 1.00 0.00 H ATOM 8063 1HD2 LEU A 503 -22.526 -2.283 4.233 1.00 0.00 H ATOM 8064 2HD2 LEU A 503 -23.445 -1.252 3.127 1.00 0.00 H ATOM 8065 3HD2 LEU A 503 -21.885 -0.698 3.744 1.00 0.00 H ATOM 8066 N GLY A 504 -22.682 2.431 7.147 1.00 0.00 N ATOM 8067 CA GLY A 504 -21.768 2.495 8.256 1.00 0.00 C ATOM 8068 C GLY A 504 -22.498 2.825 9.539 1.00 0.00 C ATOM 8069 O GLY A 504 -22.363 2.106 10.523 1.00 0.00 O ATOM 8070 H GLY A 504 -22.464 2.936 6.298 1.00 0.00 H ATOM 8071 1HA GLY A 504 -21.253 1.539 8.358 1.00 0.00 H ATOM 8072 2HA GLY A 504 -21.015 3.247 8.054 1.00 0.00 H ATOM 8073 N TRP A 505 -23.415 3.784 9.470 1.00 0.00 N ATOM 8074 CA TRP A 505 -24.138 4.208 10.655 1.00 0.00 C ATOM 8075 C TRP A 505 -25.174 3.146 11.012 1.00 0.00 C ATOM 8076 O TRP A 505 -25.476 2.936 12.181 1.00 0.00 O ATOM 8077 CB TRP A 505 -24.823 5.552 10.428 1.00 0.00 C ATOM 8078 CG TRP A 505 -23.858 6.741 10.513 1.00 0.00 C ATOM 8079 CD1 TRP A 505 -23.249 7.377 9.480 1.00 0.00 C ATOM 8080 CD2 TRP A 505 -23.416 7.416 11.761 1.00 0.00 C ATOM 8081 NE1 TRP A 505 -22.453 8.401 9.957 1.00 0.00 N ATOM 8082 CE2 TRP A 505 -22.543 8.440 11.316 1.00 0.00 C ATOM 8083 CE3 TRP A 505 -23.655 7.270 13.115 1.00 0.00 C ATOM 8084 CZ2 TRP A 505 -21.927 9.289 12.225 1.00 0.00 C ATOM 8085 CZ3 TRP A 505 -23.025 8.138 14.002 1.00 0.00 C ATOM 8086 CH2 TRP A 505 -22.192 9.110 13.563 1.00 0.00 C ATOM 8087 H TRP A 505 -23.428 4.376 8.650 1.00 0.00 H ATOM 8088 HA TRP A 505 -23.435 4.313 11.478 1.00 0.00 H ATOM 8089 1HB TRP A 505 -25.297 5.558 9.445 1.00 0.00 H ATOM 8090 2HB TRP A 505 -25.608 5.689 11.172 1.00 0.00 H ATOM 8091 HD1 TRP A 505 -23.368 7.119 8.435 1.00 0.00 H ATOM 8092 HE1 TRP A 505 -21.886 9.032 9.392 1.00 0.00 H ATOM 8093 HE3 TRP A 505 -24.327 6.492 13.480 1.00 0.00 H ATOM 8094 HZ2 TRP A 505 -21.263 10.069 11.918 1.00 0.00 H ATOM 8095 HZ3 TRP A 505 -23.213 8.018 15.042 1.00 0.00 H ATOM 8096 HH2 TRP A 505 -21.721 9.767 14.295 1.00 0.00 H ATOM 8097 N LEU A 506 -25.675 2.429 10.005 1.00 0.00 N ATOM 8098 CA LEU A 506 -26.669 1.394 10.235 1.00 0.00 C ATOM 8099 C LEU A 506 -26.039 0.312 11.091 1.00 0.00 C ATOM 8100 O LEU A 506 -26.551 -0.031 12.156 1.00 0.00 O ATOM 8101 CB LEU A 506 -27.166 0.815 8.906 1.00 0.00 C ATOM 8102 CG LEU A 506 -28.170 -0.314 9.008 1.00 0.00 C ATOM 8103 CD1 LEU A 506 -29.422 0.190 9.708 1.00 0.00 C ATOM 8104 CD2 LEU A 506 -28.480 -0.823 7.608 1.00 0.00 C ATOM 8105 H LEU A 506 -25.579 2.794 9.071 1.00 0.00 H ATOM 8106 HA LEU A 506 -27.523 1.833 10.750 1.00 0.00 H ATOM 8107 1HB LEU A 506 -27.629 1.614 8.330 1.00 0.00 H ATOM 8108 2HB LEU A 506 -26.325 0.446 8.351 1.00 0.00 H ATOM 8109 HG LEU A 506 -27.753 -1.124 9.609 1.00 0.00 H ATOM 8110 1HD1 LEU A 506 -30.147 -0.620 9.783 1.00 0.00 H ATOM 8111 2HD1 LEU A 506 -29.164 0.539 10.709 1.00 0.00 H ATOM 8112 3HD1 LEU A 506 -29.854 1.011 9.136 1.00 0.00 H ATOM 8113 1HD2 LEU A 506 -29.202 -1.638 7.670 1.00 0.00 H ATOM 8114 2HD2 LEU A 506 -28.896 -0.013 7.010 1.00 0.00 H ATOM 8115 3HD2 LEU A 506 -27.563 -1.185 7.142 1.00 0.00 H ATOM 8116 N LEU A 507 -24.834 -0.097 10.676 1.00 0.00 N ATOM 8117 CA LEU A 507 -24.088 -1.193 11.273 1.00 0.00 C ATOM 8118 C LEU A 507 -23.667 -0.794 12.673 1.00 0.00 C ATOM 8119 O LEU A 507 -23.857 -1.533 13.637 1.00 0.00 O ATOM 8120 CB LEU A 507 -22.854 -1.511 10.408 1.00 0.00 C ATOM 8121 CG LEU A 507 -23.153 -2.116 9.012 1.00 0.00 C ATOM 8122 CD1 LEU A 507 -21.849 -2.234 8.212 1.00 0.00 C ATOM 8123 CD2 LEU A 507 -23.806 -3.457 9.184 1.00 0.00 C ATOM 8124 H LEU A 507 -24.523 0.232 9.776 1.00 0.00 H ATOM 8125 HA LEU A 507 -24.726 -2.074 11.322 1.00 0.00 H ATOM 8126 1HB LEU A 507 -22.289 -0.594 10.257 1.00 0.00 H ATOM 8127 2HB LEU A 507 -22.223 -2.217 10.948 1.00 0.00 H ATOM 8128 HG LEU A 507 -23.817 -1.460 8.463 1.00 0.00 H ATOM 8129 1HD1 LEU A 507 -22.061 -2.659 7.231 1.00 0.00 H ATOM 8130 2HD1 LEU A 507 -21.406 -1.244 8.090 1.00 0.00 H ATOM 8131 3HD1 LEU A 507 -21.157 -2.877 8.741 1.00 0.00 H ATOM 8132 1HD2 LEU A 507 -24.019 -3.887 8.205 1.00 0.00 H ATOM 8133 2HD2 LEU A 507 -23.143 -4.112 9.728 1.00 0.00 H ATOM 8134 3HD2 LEU A 507 -24.738 -3.340 9.739 1.00 0.00 H ATOM 8135 N ALA A 508 -23.287 0.482 12.800 1.00 0.00 N ATOM 8136 CA ALA A 508 -22.796 1.020 14.050 1.00 0.00 C ATOM 8137 C ALA A 508 -23.896 0.953 15.089 1.00 0.00 C ATOM 8138 O ALA A 508 -23.791 0.259 16.109 1.00 0.00 O ATOM 8139 CB ALA A 508 -22.328 2.453 13.859 1.00 0.00 C ATOM 8140 H ALA A 508 -23.039 0.981 11.961 1.00 0.00 H ATOM 8141 HA ALA A 508 -21.969 0.445 14.390 1.00 0.00 H ATOM 8142 1HB ALA A 508 -22.016 2.846 14.803 1.00 0.00 H ATOM 8143 2HB ALA A 508 -21.496 2.475 13.160 1.00 0.00 H ATOM 8144 3HB ALA A 508 -23.128 3.054 13.469 1.00 0.00 H ATOM 8145 N LEU A 509 -25.076 1.358 14.643 1.00 0.00 N ATOM 8146 CA LEU A 509 -26.195 1.470 15.533 1.00 0.00 C ATOM 8147 C LEU A 509 -26.869 0.140 15.772 1.00 0.00 C ATOM 8148 O LEU A 509 -27.395 -0.087 16.853 1.00 0.00 O ATOM 8149 CB LEU A 509 -27.193 2.467 14.948 1.00 0.00 C ATOM 8150 CG LEU A 509 -26.664 3.911 14.878 1.00 0.00 C ATOM 8151 CD1 LEU A 509 -27.672 4.781 14.159 1.00 0.00 C ATOM 8152 CD2 LEU A 509 -26.408 4.408 16.289 1.00 0.00 C ATOM 8153 H LEU A 509 -25.110 1.869 13.771 1.00 0.00 H ATOM 8154 HA LEU A 509 -25.831 1.802 16.491 1.00 0.00 H ATOM 8155 1HB LEU A 509 -27.459 2.145 13.941 1.00 0.00 H ATOM 8156 2HB LEU A 509 -28.096 2.458 15.560 1.00 0.00 H ATOM 8157 HG LEU A 509 -25.744 3.941 14.312 1.00 0.00 H ATOM 8158 1HD1 LEU A 509 -27.299 5.804 14.108 1.00 0.00 H ATOM 8159 2HD1 LEU A 509 -27.824 4.399 13.148 1.00 0.00 H ATOM 8160 3HD1 LEU A 509 -28.617 4.767 14.700 1.00 0.00 H ATOM 8161 1HD2 LEU A 509 -26.033 5.431 16.253 1.00 0.00 H ATOM 8162 2HD2 LEU A 509 -27.337 4.385 16.858 1.00 0.00 H ATOM 8163 3HD2 LEU A 509 -25.677 3.770 16.763 1.00 0.00 H ATOM 8164 N SER A 510 -26.554 -0.848 14.935 1.00 0.00 N ATOM 8165 CA SER A 510 -27.187 -2.140 15.143 1.00 0.00 C ATOM 8166 C SER A 510 -26.685 -2.812 16.421 1.00 0.00 C ATOM 8167 O SER A 510 -27.288 -3.783 16.882 1.00 0.00 O ATOM 8168 CB SER A 510 -26.932 -3.071 13.965 1.00 0.00 C ATOM 8169 OG SER A 510 -25.607 -3.526 13.936 1.00 0.00 O ATOM 8170 H SER A 510 -26.307 -0.603 13.985 1.00 0.00 H ATOM 8171 HA SER A 510 -28.263 -1.988 15.230 1.00 0.00 H ATOM 8172 1HB SER A 510 -27.605 -3.924 14.028 1.00 0.00 H ATOM 8173 2HB SER A 510 -27.152 -2.544 13.036 1.00 0.00 H ATOM 8174 HG SER A 510 -25.053 -2.747 13.865 1.00 0.00 H ATOM 8175 N SER A 511 -25.518 -2.383 16.933 1.00 0.00 N ATOM 8176 CA SER A 511 -24.997 -2.978 18.159 1.00 0.00 C ATOM 8177 C SER A 511 -25.051 -2.028 19.340 1.00 0.00 C ATOM 8178 O SER A 511 -25.781 -2.232 20.304 1.00 0.00 O ATOM 8179 CB SER A 511 -23.562 -3.431 17.959 1.00 0.00 C ATOM 8180 OG SER A 511 -22.719 -2.340 17.735 1.00 0.00 O ATOM 8181 H SER A 511 -25.083 -1.537 16.574 1.00 0.00 H ATOM 8182 HA SER A 511 -25.592 -3.862 18.393 1.00 0.00 H ATOM 8183 1HB SER A 511 -23.226 -3.977 18.839 1.00 0.00 H ATOM 8184 2HB SER A 511 -23.510 -4.115 17.111 1.00 0.00 H ATOM 8185 HG SER A 511 -21.906 -2.702 17.377 1.00 0.00 H ATOM 8186 N MET A 512 -24.975 -0.745 18.973 1.00 0.00 N ATOM 8187 CA MET A 512 -25.021 0.318 19.974 1.00 0.00 C ATOM 8188 C MET A 512 -26.393 0.426 20.623 1.00 0.00 C ATOM 8189 O MET A 512 -26.515 0.498 21.844 1.00 0.00 O ATOM 8190 CB MET A 512 -24.632 1.633 19.321 1.00 0.00 C ATOM 8191 CG MET A 512 -23.179 1.709 18.887 1.00 0.00 C ATOM 8192 SD MET A 512 -22.869 3.099 17.824 1.00 0.00 S ATOM 8193 CE MET A 512 -23.131 4.462 18.930 1.00 0.00 C ATOM 8194 H MET A 512 -24.584 -0.509 18.062 1.00 0.00 H ATOM 8195 HA MET A 512 -24.306 0.079 20.763 1.00 0.00 H ATOM 8196 1HB MET A 512 -25.240 1.795 18.461 1.00 0.00 H ATOM 8197 2HB MET A 512 -24.817 2.453 20.014 1.00 0.00 H ATOM 8198 1HG MET A 512 -22.540 1.792 19.760 1.00 0.00 H ATOM 8199 2HG MET A 512 -22.910 0.801 18.357 1.00 0.00 H ATOM 8200 1HE MET A 512 -22.972 5.394 18.404 1.00 0.00 H ATOM 8201 2HE MET A 512 -24.152 4.431 19.310 1.00 0.00 H ATOM 8202 3HE MET A 512 -22.452 4.395 19.735 1.00 0.00 H ATOM 8203 N ILE A 513 -27.429 0.306 19.780 1.00 0.00 N ATOM 8204 CA ILE A 513 -28.842 0.397 20.139 1.00 0.00 C ATOM 8205 C ILE A 513 -29.306 -0.611 21.172 1.00 0.00 C ATOM 8206 O ILE A 513 -30.329 -0.398 21.815 1.00 0.00 O ATOM 8207 CB ILE A 513 -29.732 0.235 18.892 1.00 0.00 C ATOM 8208 CG1 ILE A 513 -31.142 0.733 19.202 1.00 0.00 C ATOM 8209 CG2 ILE A 513 -29.752 -1.241 18.434 1.00 0.00 C ATOM 8210 CD1 ILE A 513 -31.209 2.215 19.479 1.00 0.00 C ATOM 8211 H ILE A 513 -27.219 0.053 18.827 1.00 0.00 H ATOM 8212 HA ILE A 513 -29.008 1.374 20.590 1.00 0.00 H ATOM 8213 HB ILE A 513 -29.342 0.852 18.085 1.00 0.00 H ATOM 8214 1HG1 ILE A 513 -31.792 0.507 18.359 1.00 0.00 H ATOM 8215 2HG1 ILE A 513 -31.525 0.200 20.072 1.00 0.00 H ATOM 8216 1HG2 ILE A 513 -30.385 -1.340 17.554 1.00 0.00 H ATOM 8217 2HG2 ILE A 513 -28.749 -1.562 18.190 1.00 0.00 H ATOM 8218 3HG2 ILE A 513 -30.143 -1.865 19.228 1.00 0.00 H ATOM 8219 1HD1 ILE A 513 -32.240 2.499 19.692 1.00 0.00 H ATOM 8220 2HD1 ILE A 513 -30.585 2.453 20.337 1.00 0.00 H ATOM 8221 3HD1 ILE A 513 -30.854 2.764 18.609 1.00 0.00 H ATOM 8222 N CYS A 514 -28.604 -1.732 21.292 1.00 0.00 N ATOM 8223 CA CYS A 514 -28.969 -2.772 22.233 1.00 0.00 C ATOM 8224 C CYS A 514 -28.931 -2.315 23.673 1.00 0.00 C ATOM 8225 O CYS A 514 -29.811 -2.633 24.469 1.00 0.00 O ATOM 8226 CB CYS A 514 -28.024 -3.954 22.065 1.00 0.00 C ATOM 8227 SG CYS A 514 -28.197 -4.769 20.512 1.00 0.00 S ATOM 8228 H CYS A 514 -27.672 -1.757 20.903 1.00 0.00 H ATOM 8229 HA CYS A 514 -29.968 -3.119 21.986 1.00 0.00 H ATOM 8230 1HB CYS A 514 -27.013 -3.619 22.162 1.00 0.00 H ATOM 8231 2HB CYS A 514 -28.196 -4.679 22.845 1.00 0.00 H ATOM 8232 HG CYS A 514 -27.185 -5.619 20.686 1.00 0.00 H ATOM 8233 N ILE A 515 -28.135 -1.299 23.945 1.00 0.00 N ATOM 8234 CA ILE A 515 -28.050 -0.841 25.309 1.00 0.00 C ATOM 8235 C ILE A 515 -29.338 -0.126 25.781 1.00 0.00 C ATOM 8236 O ILE A 515 -30.032 -0.689 26.630 1.00 0.00 O ATOM 8237 CB ILE A 515 -26.850 0.110 25.467 1.00 0.00 C ATOM 8238 CG1 ILE A 515 -25.533 -0.724 25.352 1.00 0.00 C ATOM 8239 CG2 ILE A 515 -26.941 0.822 26.760 1.00 0.00 C ATOM 8240 CD1 ILE A 515 -24.278 0.107 25.230 1.00 0.00 C ATOM 8241 H ILE A 515 -27.536 -0.894 23.238 1.00 0.00 H ATOM 8242 HA ILE A 515 -27.903 -1.707 25.952 1.00 0.00 H ATOM 8243 HB ILE A 515 -26.837 0.825 24.685 1.00 0.00 H ATOM 8244 1HG1 ILE A 515 -25.437 -1.360 26.231 1.00 0.00 H ATOM 8245 2HG1 ILE A 515 -25.597 -1.373 24.475 1.00 0.00 H ATOM 8246 1HG2 ILE A 515 -26.088 1.494 26.867 1.00 0.00 H ATOM 8247 2HG2 ILE A 515 -27.860 1.398 26.796 1.00 0.00 H ATOM 8248 3HG2 ILE A 515 -26.936 0.112 27.547 1.00 0.00 H ATOM 8249 1HD1 ILE A 515 -23.412 -0.551 25.154 1.00 0.00 H ATOM 8250 2HD1 ILE A 515 -24.343 0.723 24.344 1.00 0.00 H ATOM 8251 3HD1 ILE A 515 -24.175 0.739 26.104 1.00 0.00 H ATOM 8252 N PRO A 516 -29.893 0.894 25.086 1.00 0.00 N ATOM 8253 CA PRO A 516 -31.161 1.487 25.450 1.00 0.00 C ATOM 8254 C PRO A 516 -32.336 0.570 25.153 1.00 0.00 C ATOM 8255 O PRO A 516 -33.342 0.611 25.853 1.00 0.00 O ATOM 8256 CB PRO A 516 -31.222 2.752 24.589 1.00 0.00 C ATOM 8257 CG PRO A 516 -30.256 2.517 23.469 1.00 0.00 C ATOM 8258 CD PRO A 516 -29.156 1.698 24.075 1.00 0.00 C ATOM 8259 HA PRO A 516 -31.142 1.746 26.519 1.00 0.00 H ATOM 8260 1HB PRO A 516 -32.251 2.909 24.228 1.00 0.00 H ATOM 8261 2HB PRO A 516 -30.954 3.630 25.194 1.00 0.00 H ATOM 8262 1HG PRO A 516 -30.759 2.002 22.646 1.00 0.00 H ATOM 8263 2HG PRO A 516 -29.891 3.474 23.070 1.00 0.00 H ATOM 8264 1HD PRO A 516 -28.715 1.092 23.310 1.00 0.00 H ATOM 8265 2HD PRO A 516 -28.420 2.374 24.522 1.00 0.00 H ATOM 8266 N ALA A 517 -32.181 -0.324 24.174 1.00 0.00 N ATOM 8267 CA ALA A 517 -33.272 -1.208 23.787 1.00 0.00 C ATOM 8268 C ALA A 517 -33.596 -2.204 24.881 1.00 0.00 C ATOM 8269 O ALA A 517 -34.749 -2.327 25.283 1.00 0.00 O ATOM 8270 CB ALA A 517 -32.928 -1.934 22.499 1.00 0.00 C ATOM 8271 H ALA A 517 -31.367 -0.276 23.579 1.00 0.00 H ATOM 8272 HA ALA A 517 -34.165 -0.605 23.621 1.00 0.00 H ATOM 8273 1HB ALA A 517 -33.750 -2.587 22.219 1.00 0.00 H ATOM 8274 2HB ALA A 517 -32.757 -1.210 21.708 1.00 0.00 H ATOM 8275 3HB ALA A 517 -32.033 -2.522 22.651 1.00 0.00 H ATOM 8276 N TRP A 518 -32.573 -2.916 25.362 1.00 0.00 N ATOM 8277 CA TRP A 518 -32.776 -3.930 26.386 1.00 0.00 C ATOM 8278 C TRP A 518 -33.062 -3.333 27.745 1.00 0.00 C ATOM 8279 O TRP A 518 -33.907 -3.858 28.466 1.00 0.00 O ATOM 8280 CB TRP A 518 -31.548 -4.833 26.483 1.00 0.00 C ATOM 8281 CG TRP A 518 -31.482 -5.846 25.376 1.00 0.00 C ATOM 8282 CD1 TRP A 518 -30.767 -5.762 24.227 1.00 0.00 C ATOM 8283 CD2 TRP A 518 -32.169 -7.114 25.321 1.00 0.00 C ATOM 8284 NE1 TRP A 518 -30.960 -6.885 23.460 1.00 0.00 N ATOM 8285 CE2 TRP A 518 -31.812 -7.723 24.112 1.00 0.00 C ATOM 8286 CE3 TRP A 518 -33.043 -7.773 26.184 1.00 0.00 C ATOM 8287 CZ2 TRP A 518 -32.300 -8.958 23.741 1.00 0.00 C ATOM 8288 CZ3 TRP A 518 -33.534 -9.017 25.814 1.00 0.00 C ATOM 8289 CH2 TRP A 518 -33.170 -9.595 24.622 1.00 0.00 C ATOM 8290 H TRP A 518 -31.630 -2.677 25.094 1.00 0.00 H ATOM 8291 HA TRP A 518 -33.627 -4.541 26.099 1.00 0.00 H ATOM 8292 1HB TRP A 518 -30.653 -4.225 26.456 1.00 0.00 H ATOM 8293 2HB TRP A 518 -31.559 -5.357 27.436 1.00 0.00 H ATOM 8294 HD1 TRP A 518 -30.147 -4.949 23.957 1.00 0.00 H ATOM 8295 HE1 TRP A 518 -30.540 -7.061 22.558 1.00 0.00 H ATOM 8296 HE3 TRP A 518 -33.333 -7.320 27.132 1.00 0.00 H ATOM 8297 HZ2 TRP A 518 -32.022 -9.431 22.799 1.00 0.00 H ATOM 8298 HZ3 TRP A 518 -34.218 -9.525 26.493 1.00 0.00 H ATOM 8299 HH2 TRP A 518 -33.574 -10.574 24.360 1.00 0.00 H ATOM 8300 N SER A 519 -32.602 -2.097 27.991 1.00 0.00 N ATOM 8301 CA SER A 519 -32.928 -1.516 29.285 1.00 0.00 C ATOM 8302 C SER A 519 -34.435 -1.325 29.336 1.00 0.00 C ATOM 8303 O SER A 519 -35.094 -1.764 30.274 1.00 0.00 O ATOM 8304 CB SER A 519 -32.208 -0.196 29.491 1.00 0.00 C ATOM 8305 OG SER A 519 -30.822 -0.392 29.621 1.00 0.00 O ATOM 8306 H SER A 519 -31.824 -1.718 27.465 1.00 0.00 H ATOM 8307 HA SER A 519 -32.619 -2.203 30.074 1.00 0.00 H ATOM 8308 1HB SER A 519 -32.408 0.462 28.645 1.00 0.00 H ATOM 8309 2HB SER A 519 -32.594 0.291 30.383 1.00 0.00 H ATOM 8310 HG SER A 519 -30.711 -1.131 30.234 1.00 0.00 H ATOM 8311 N ILE A 520 -34.981 -0.854 28.217 1.00 0.00 N ATOM 8312 CA ILE A 520 -36.400 -0.612 28.051 1.00 0.00 C ATOM 8313 C ILE A 520 -37.196 -1.897 28.098 1.00 0.00 C ATOM 8314 O ILE A 520 -38.177 -1.989 28.826 1.00 0.00 O ATOM 8315 CB ILE A 520 -36.673 0.109 26.725 1.00 0.00 C ATOM 8316 CG1 ILE A 520 -36.135 1.538 26.803 1.00 0.00 C ATOM 8317 CG2 ILE A 520 -38.166 0.093 26.424 1.00 0.00 C ATOM 8318 CD1 ILE A 520 -36.097 2.240 25.466 1.00 0.00 C ATOM 8319 H ILE A 520 -34.358 -0.440 27.536 1.00 0.00 H ATOM 8320 HA ILE A 520 -36.742 0.012 28.872 1.00 0.00 H ATOM 8321 HB ILE A 520 -36.141 -0.393 25.921 1.00 0.00 H ATOM 8322 1HG1 ILE A 520 -36.760 2.113 27.485 1.00 0.00 H ATOM 8323 2HG1 ILE A 520 -35.130 1.514 27.211 1.00 0.00 H ATOM 8324 1HG2 ILE A 520 -38.354 0.607 25.484 1.00 0.00 H ATOM 8325 2HG2 ILE A 520 -38.507 -0.938 26.350 1.00 0.00 H ATOM 8326 3HG2 ILE A 520 -38.705 0.597 27.225 1.00 0.00 H ATOM 8327 1HD1 ILE A 520 -35.704 3.248 25.595 1.00 0.00 H ATOM 8328 2HD1 ILE A 520 -35.454 1.684 24.781 1.00 0.00 H ATOM 8329 3HD1 ILE A 520 -37.104 2.293 25.055 1.00 0.00 H ATOM 8330 N TYR A 521 -36.697 -2.927 27.412 1.00 0.00 N ATOM 8331 CA TYR A 521 -37.370 -4.212 27.347 1.00 0.00 C ATOM 8332 C TYR A 521 -37.539 -4.805 28.733 1.00 0.00 C ATOM 8333 O TYR A 521 -38.557 -5.420 29.039 1.00 0.00 O ATOM 8334 CB TYR A 521 -36.600 -5.189 26.459 1.00 0.00 C ATOM 8335 CG TYR A 521 -36.527 -4.778 25.017 1.00 0.00 C ATOM 8336 CD1 TYR A 521 -35.545 -5.325 24.199 1.00 0.00 C ATOM 8337 CD2 TYR A 521 -37.431 -3.862 24.502 1.00 0.00 C ATOM 8338 CE1 TYR A 521 -35.462 -4.961 22.878 1.00 0.00 C ATOM 8339 CE2 TYR A 521 -37.350 -3.495 23.174 1.00 0.00 C ATOM 8340 CZ TYR A 521 -36.369 -4.041 22.362 1.00 0.00 C ATOM 8341 OH TYR A 521 -36.288 -3.675 21.038 1.00 0.00 O ATOM 8342 H TYR A 521 -35.903 -2.767 26.805 1.00 0.00 H ATOM 8343 HA TYR A 521 -38.359 -4.065 26.918 1.00 0.00 H ATOM 8344 1HB TYR A 521 -35.583 -5.293 26.833 1.00 0.00 H ATOM 8345 2HB TYR A 521 -37.069 -6.170 26.507 1.00 0.00 H ATOM 8346 HD1 TYR A 521 -34.838 -6.042 24.606 1.00 0.00 H ATOM 8347 HD2 TYR A 521 -38.201 -3.432 25.143 1.00 0.00 H ATOM 8348 HE1 TYR A 521 -34.689 -5.394 22.243 1.00 0.00 H ATOM 8349 HE2 TYR A 521 -38.058 -2.774 22.764 1.00 0.00 H ATOM 8350 HH TYR A 521 -36.977 -3.036 20.840 1.00 0.00 H ATOM 8351 N LYS A 522 -36.510 -4.647 29.562 1.00 0.00 N ATOM 8352 CA LYS A 522 -36.530 -5.180 30.911 1.00 0.00 C ATOM 8353 C LYS A 522 -37.510 -4.407 31.784 1.00 0.00 C ATOM 8354 O LYS A 522 -38.367 -5.000 32.430 1.00 0.00 O ATOM 8355 CB LYS A 522 -35.124 -5.135 31.508 1.00 0.00 C ATOM 8356 CG LYS A 522 -34.993 -5.840 32.821 1.00 0.00 C ATOM 8357 CD LYS A 522 -35.184 -7.346 32.632 1.00 0.00 C ATOM 8358 CE LYS A 522 -34.907 -8.129 33.909 1.00 0.00 C ATOM 8359 NZ LYS A 522 -35.106 -9.596 33.714 1.00 0.00 N ATOM 8360 H LYS A 522 -35.719 -4.091 29.268 1.00 0.00 H ATOM 8361 HA LYS A 522 -36.848 -6.222 30.867 1.00 0.00 H ATOM 8362 1HB LYS A 522 -34.417 -5.589 30.811 1.00 0.00 H ATOM 8363 2HB LYS A 522 -34.822 -4.097 31.652 1.00 0.00 H ATOM 8364 1HG LYS A 522 -34.003 -5.643 33.234 1.00 0.00 H ATOM 8365 2HG LYS A 522 -35.742 -5.459 33.510 1.00 0.00 H ATOM 8366 1HD LYS A 522 -36.210 -7.544 32.318 1.00 0.00 H ATOM 8367 2HD LYS A 522 -34.508 -7.703 31.856 1.00 0.00 H ATOM 8368 1HE LYS A 522 -33.883 -7.948 34.224 1.00 0.00 H ATOM 8369 2HE LYS A 522 -35.575 -7.785 34.691 1.00 0.00 H ATOM 8370 1HZ LYS A 522 -34.915 -10.080 34.581 1.00 0.00 H ATOM 8371 2HZ LYS A 522 -36.060 -9.773 33.435 1.00 0.00 H ATOM 8372 3HZ LYS A 522 -34.477 -9.929 32.998 1.00 0.00 H ATOM 8373 N LEU A 523 -37.503 -3.078 31.651 1.00 0.00 N ATOM 8374 CA LEU A 523 -38.345 -2.198 32.460 1.00 0.00 C ATOM 8375 C LEU A 523 -39.831 -2.437 32.192 1.00 0.00 C ATOM 8376 O LEU A 523 -40.596 -2.752 33.100 1.00 0.00 O ATOM 8377 CB LEU A 523 -37.994 -0.730 32.165 1.00 0.00 C ATOM 8378 CG LEU A 523 -36.634 -0.266 32.657 1.00 0.00 C ATOM 8379 CD1 LEU A 523 -36.331 1.104 32.097 1.00 0.00 C ATOM 8380 CD2 LEU A 523 -36.636 -0.252 34.126 1.00 0.00 C ATOM 8381 H LEU A 523 -36.796 -2.653 31.062 1.00 0.00 H ATOM 8382 HA LEU A 523 -38.161 -2.413 33.513 1.00 0.00 H ATOM 8383 1HB LEU A 523 -38.026 -0.575 31.093 1.00 0.00 H ATOM 8384 2HB LEU A 523 -38.747 -0.092 32.625 1.00 0.00 H ATOM 8385 HG LEU A 523 -35.874 -0.934 32.306 1.00 0.00 H ATOM 8386 1HD1 LEU A 523 -35.354 1.433 32.453 1.00 0.00 H ATOM 8387 2HD1 LEU A 523 -36.323 1.059 31.010 1.00 0.00 H ATOM 8388 3HD1 LEU A 523 -37.092 1.808 32.428 1.00 0.00 H ATOM 8389 1HD2 LEU A 523 -35.672 0.076 34.484 1.00 0.00 H ATOM 8390 2HD2 LEU A 523 -37.400 0.426 34.476 1.00 0.00 H ATOM 8391 3HD2 LEU A 523 -36.838 -1.244 34.491 1.00 0.00 H ATOM 8392 N ARG A 524 -40.112 -2.855 30.951 1.00 0.00 N ATOM 8393 CA ARG A 524 -41.479 -3.131 30.518 1.00 0.00 C ATOM 8394 C ARG A 524 -42.082 -4.381 31.167 1.00 0.00 C ATOM 8395 O ARG A 524 -43.294 -4.587 31.096 1.00 0.00 O ATOM 8396 CB ARG A 524 -41.561 -3.306 29.006 1.00 0.00 C ATOM 8397 CG ARG A 524 -41.415 -2.024 28.198 1.00 0.00 C ATOM 8398 CD ARG A 524 -41.388 -2.296 26.739 1.00 0.00 C ATOM 8399 NE ARG A 524 -41.315 -1.074 25.961 1.00 0.00 N ATOM 8400 CZ ARG A 524 -41.066 -1.024 24.639 1.00 0.00 C ATOM 8401 NH1 ARG A 524 -40.870 -2.133 23.965 1.00 0.00 N ATOM 8402 NH2 ARG A 524 -41.020 0.143 24.019 1.00 0.00 N ATOM 8403 H ARG A 524 -39.417 -2.697 30.233 1.00 0.00 H ATOM 8404 HA ARG A 524 -42.101 -2.286 30.807 1.00 0.00 H ATOM 8405 1HB ARG A 524 -40.790 -3.982 28.680 1.00 0.00 H ATOM 8406 2HB ARG A 524 -42.519 -3.751 28.744 1.00 0.00 H ATOM 8407 1HG ARG A 524 -42.254 -1.364 28.408 1.00 0.00 H ATOM 8408 2HG ARG A 524 -40.496 -1.529 28.465 1.00 0.00 H ATOM 8409 1HD ARG A 524 -40.523 -2.902 26.498 1.00 0.00 H ATOM 8410 2HD ARG A 524 -42.294 -2.828 26.453 1.00 0.00 H ATOM 8411 HE ARG A 524 -41.461 -0.198 26.446 1.00 0.00 H ATOM 8412 1HH1 ARG A 524 -40.905 -3.025 24.439 1.00 0.00 H ATOM 8413 2HH1 ARG A 524 -40.683 -2.097 22.973 1.00 0.00 H ATOM 8414 1HH2 ARG A 524 -41.171 0.998 24.539 1.00 0.00 H ATOM 8415 2HH2 ARG A 524 -40.833 0.180 23.029 1.00 0.00 H ATOM 8416 N THR A 525 -41.239 -5.245 31.748 1.00 0.00 N ATOM 8417 CA THR A 525 -41.702 -6.528 32.268 1.00 0.00 C ATOM 8418 C THR A 525 -41.796 -6.516 33.788 1.00 0.00 C ATOM 8419 O THR A 525 -42.095 -7.536 34.410 1.00 0.00 O ATOM 8420 CB THR A 525 -40.785 -7.673 31.802 1.00 0.00 C ATOM 8421 OG1 THR A 525 -39.463 -7.473 32.301 1.00 0.00 O ATOM 8422 CG2 THR A 525 -40.752 -7.721 30.290 1.00 0.00 C ATOM 8423 H THR A 525 -40.285 -4.967 31.916 1.00 0.00 H ATOM 8424 HA THR A 525 -42.710 -6.709 31.895 1.00 0.00 H ATOM 8425 HB THR A 525 -41.163 -8.619 32.187 1.00 0.00 H ATOM 8426 HG1 THR A 525 -39.267 -6.533 32.318 1.00 0.00 H ATOM 8427 1HG2 THR A 525 -40.102 -8.533 29.966 1.00 0.00 H ATOM 8428 2HG2 THR A 525 -41.758 -7.887 29.909 1.00 0.00 H ATOM 8429 3HG2 THR A 525 -40.371 -6.777 29.909 1.00 0.00 H ATOM 8430 N LEU A 526 -41.470 -5.374 34.381 1.00 0.00 N ATOM 8431 CA LEU A 526 -41.484 -5.178 35.820 1.00 0.00 C ATOM 8432 C LEU A 526 -42.586 -4.180 36.116 1.00 0.00 C ATOM 8433 O LEU A 526 -43.331 -3.988 35.157 1.00 0.00 O ATOM 8434 CB LEU A 526 -40.151 -4.663 36.370 1.00 0.00 C ATOM 8435 CG LEU A 526 -39.052 -5.688 36.656 1.00 0.00 C ATOM 8436 CD1 LEU A 526 -38.350 -6.060 35.372 1.00 0.00 C ATOM 8437 CD2 LEU A 526 -38.081 -5.090 37.661 1.00 0.00 C ATOM 8438 H LEU A 526 -41.300 -4.562 33.803 1.00 0.00 H ATOM 8439 HA LEU A 526 -41.662 -6.133 36.311 1.00 0.00 H ATOM 8440 1HB LEU A 526 -39.740 -3.953 35.656 1.00 0.00 H ATOM 8441 2HB LEU A 526 -40.348 -4.142 37.305 1.00 0.00 H ATOM 8442 HG LEU A 526 -39.493 -6.596 37.065 1.00 0.00 H ATOM 8443 1HD1 LEU A 526 -37.572 -6.788 35.581 1.00 0.00 H ATOM 8444 2HD1 LEU A 526 -39.053 -6.484 34.689 1.00 0.00 H ATOM 8445 3HD1 LEU A 526 -37.909 -5.171 34.934 1.00 0.00 H ATOM 8446 1HD2 LEU A 526 -37.292 -5.809 37.877 1.00 0.00 H ATOM 8447 2HD2 LEU A 526 -37.645 -4.185 37.247 1.00 0.00 H ATOM 8448 3HD2 LEU A 526 -38.612 -4.850 38.580 1.00 0.00 H ATOM 8449 N LYS A 527 -43.177 -4.392 37.289 1.00 0.00 N ATOM 8450 CA LYS A 527 -44.130 -3.342 37.627 1.00 0.00 C ATOM 8451 C LYS A 527 -43.783 -2.583 38.904 1.00 0.00 C ATOM 8452 O LYS A 527 -42.911 -2.994 39.668 1.00 0.00 O ATOM 8453 CB LYS A 527 -45.560 -3.915 37.766 1.00 0.00 C ATOM 8454 CG LYS A 527 -46.158 -4.516 36.501 1.00 0.00 C ATOM 8455 CD LYS A 527 -47.580 -4.998 36.737 1.00 0.00 C ATOM 8456 CE LYS A 527 -48.180 -5.594 35.472 1.00 0.00 C ATOM 8457 NZ LYS A 527 -49.575 -6.065 35.691 1.00 0.00 N ATOM 8458 H LYS A 527 -43.644 -5.286 37.339 1.00 0.00 H ATOM 8459 HA LYS A 527 -44.118 -2.606 36.825 1.00 0.00 H ATOM 8460 1HB LYS A 527 -45.565 -4.696 38.528 1.00 0.00 H ATOM 8461 2HB LYS A 527 -46.240 -3.131 38.100 1.00 0.00 H ATOM 8462 1HG LYS A 527 -46.164 -3.765 35.710 1.00 0.00 H ATOM 8463 2HG LYS A 527 -45.556 -5.351 36.175 1.00 0.00 H ATOM 8464 1HD LYS A 527 -47.583 -5.754 37.522 1.00 0.00 H ATOM 8465 2HD LYS A 527 -48.199 -4.161 37.061 1.00 0.00 H ATOM 8466 1HE LYS A 527 -48.177 -4.841 34.685 1.00 0.00 H ATOM 8467 2HE LYS A 527 -47.567 -6.436 35.148 1.00 0.00 H ATOM 8468 1HZ LYS A 527 -49.937 -6.455 34.831 1.00 0.00 H ATOM 8469 2HZ LYS A 527 -49.582 -6.774 36.410 1.00 0.00 H ATOM 8470 3HZ LYS A 527 -50.152 -5.288 35.978 1.00 0.00 H ATOM 8471 N GLY A 528 -44.469 -1.460 39.115 1.00 0.00 N ATOM 8472 CA GLY A 528 -44.295 -0.654 40.309 1.00 0.00 C ATOM 8473 C GLY A 528 -43.634 0.661 39.903 1.00 0.00 C ATOM 8474 O GLY A 528 -43.453 0.916 38.712 1.00 0.00 O ATOM 8475 H GLY A 528 -45.126 -1.139 38.421 1.00 0.00 H ATOM 8476 1HA GLY A 528 -45.262 -0.481 40.779 1.00 0.00 H ATOM 8477 2HA GLY A 528 -43.683 -1.195 41.030 1.00 0.00 H ATOM 8478 N PRO A 529 -43.271 1.503 40.867 1.00 0.00 N ATOM 8479 CA PRO A 529 -42.674 2.816 40.678 1.00 0.00 C ATOM 8480 C PRO A 529 -41.407 2.648 39.850 1.00 0.00 C ATOM 8481 O PRO A 529 -40.670 1.694 40.068 1.00 0.00 O ATOM 8482 CB PRO A 529 -42.363 3.253 42.118 1.00 0.00 C ATOM 8483 CG PRO A 529 -43.398 2.530 42.956 1.00 0.00 C ATOM 8484 CD PRO A 529 -43.569 1.187 42.281 1.00 0.00 C ATOM 8485 HA PRO A 529 -43.396 3.502 40.211 1.00 0.00 H ATOM 8486 1HB PRO A 529 -41.336 2.977 42.378 1.00 0.00 H ATOM 8487 2HB PRO A 529 -42.433 4.347 42.203 1.00 0.00 H ATOM 8488 1HG PRO A 529 -43.047 2.437 43.995 1.00 0.00 H ATOM 8489 2HG PRO A 529 -44.333 3.107 42.988 1.00 0.00 H ATOM 8490 1HD PRO A 529 -42.860 0.458 42.680 1.00 0.00 H ATOM 8491 2HD PRO A 529 -44.594 0.829 42.428 1.00 0.00 H ATOM 8492 N LEU A 530 -41.099 3.609 38.982 1.00 0.00 N ATOM 8493 CA LEU A 530 -39.923 3.461 38.118 1.00 0.00 C ATOM 8494 C LEU A 530 -38.642 3.401 38.929 1.00 0.00 C ATOM 8495 O LEU A 530 -37.782 2.554 38.690 1.00 0.00 O ATOM 8496 CB LEU A 530 -39.817 4.610 37.121 1.00 0.00 C ATOM 8497 CG LEU A 530 -38.656 4.492 36.125 1.00 0.00 C ATOM 8498 CD1 LEU A 530 -38.801 3.201 35.338 1.00 0.00 C ATOM 8499 CD2 LEU A 530 -38.658 5.702 35.207 1.00 0.00 C ATOM 8500 H LEU A 530 -41.707 4.408 38.874 1.00 0.00 H ATOM 8501 HA LEU A 530 -40.012 2.523 37.569 1.00 0.00 H ATOM 8502 1HB LEU A 530 -40.745 4.666 36.555 1.00 0.00 H ATOM 8503 2HB LEU A 530 -39.695 5.541 37.675 1.00 0.00 H ATOM 8504 HG LEU A 530 -37.709 4.448 36.667 1.00 0.00 H ATOM 8505 1HD1 LEU A 530 -37.979 3.111 34.628 1.00 0.00 H ATOM 8506 2HD1 LEU A 530 -38.782 2.352 36.024 1.00 0.00 H ATOM 8507 3HD1 LEU A 530 -39.746 3.210 34.799 1.00 0.00 H ATOM 8508 1HD2 LEU A 530 -37.834 5.622 34.498 1.00 0.00 H ATOM 8509 2HD2 LEU A 530 -39.602 5.744 34.663 1.00 0.00 H ATOM 8510 3HD2 LEU A 530 -38.541 6.608 35.800 1.00 0.00 H ATOM 8511 N ARG A 531 -38.557 4.223 39.971 1.00 0.00 N ATOM 8512 CA ARG A 531 -37.349 4.275 40.770 1.00 0.00 C ATOM 8513 C ARG A 531 -37.092 2.928 41.410 1.00 0.00 C ATOM 8514 O ARG A 531 -35.963 2.453 41.423 1.00 0.00 O ATOM 8515 CB ARG A 531 -37.457 5.339 41.848 1.00 0.00 C ATOM 8516 CG ARG A 531 -37.420 6.768 41.342 1.00 0.00 C ATOM 8517 CD ARG A 531 -37.600 7.746 42.443 1.00 0.00 C ATOM 8518 NE ARG A 531 -37.561 9.117 41.965 1.00 0.00 N ATOM 8519 CZ ARG A 531 -37.855 10.197 42.713 1.00 0.00 C ATOM 8520 NH1 ARG A 531 -38.208 10.050 43.971 1.00 0.00 N ATOM 8521 NH2 ARG A 531 -37.790 11.407 42.183 1.00 0.00 N ATOM 8522 H ARG A 531 -39.312 4.871 40.148 1.00 0.00 H ATOM 8523 HA ARG A 531 -36.513 4.539 40.121 1.00 0.00 H ATOM 8524 1HB ARG A 531 -38.389 5.208 42.397 1.00 0.00 H ATOM 8525 2HB ARG A 531 -36.636 5.220 42.562 1.00 0.00 H ATOM 8526 1HG ARG A 531 -36.459 6.960 40.864 1.00 0.00 H ATOM 8527 2HG ARG A 531 -38.222 6.917 40.615 1.00 0.00 H ATOM 8528 1HD ARG A 531 -38.564 7.580 42.924 1.00 0.00 H ATOM 8529 2HD ARG A 531 -36.803 7.618 43.178 1.00 0.00 H ATOM 8530 HE ARG A 531 -37.294 9.271 41.002 1.00 0.00 H ATOM 8531 1HH1 ARG A 531 -38.258 9.127 44.376 1.00 0.00 H ATOM 8532 2HH1 ARG A 531 -38.429 10.860 44.532 1.00 0.00 H ATOM 8533 1HH2 ARG A 531 -37.519 11.520 41.216 1.00 0.00 H ATOM 8534 2HH2 ARG A 531 -38.011 12.217 42.744 1.00 0.00 H ATOM 8535 N GLU A 532 -38.163 2.306 41.897 1.00 0.00 N ATOM 8536 CA GLU A 532 -38.116 0.982 42.495 1.00 0.00 C ATOM 8537 C GLU A 532 -37.786 -0.067 41.458 1.00 0.00 C ATOM 8538 O GLU A 532 -36.977 -0.956 41.703 1.00 0.00 O ATOM 8539 CB GLU A 532 -39.451 0.660 43.155 1.00 0.00 C ATOM 8540 CG GLU A 532 -39.565 -0.734 43.748 1.00 0.00 C ATOM 8541 CD GLU A 532 -38.597 -1.013 44.865 1.00 0.00 C ATOM 8542 OE1 GLU A 532 -38.070 -0.081 45.424 1.00 0.00 O ATOM 8543 OE2 GLU A 532 -38.388 -2.172 45.156 1.00 0.00 O ATOM 8544 H GLU A 532 -39.047 2.796 41.884 1.00 0.00 H ATOM 8545 HA GLU A 532 -37.342 0.975 43.260 1.00 0.00 H ATOM 8546 1HB GLU A 532 -39.641 1.372 43.957 1.00 0.00 H ATOM 8547 2HB GLU A 532 -40.236 0.771 42.422 1.00 0.00 H ATOM 8548 1HG GLU A 532 -40.575 -0.870 44.133 1.00 0.00 H ATOM 8549 2HG GLU A 532 -39.402 -1.458 42.958 1.00 0.00 H ATOM 8550 N ARG A 533 -38.300 0.139 40.247 1.00 0.00 N ATOM 8551 CA ARG A 533 -38.089 -0.786 39.154 1.00 0.00 C ATOM 8552 C ARG A 533 -36.602 -0.908 38.881 1.00 0.00 C ATOM 8553 O ARG A 533 -36.050 -2.007 38.823 1.00 0.00 O ATOM 8554 CB ARG A 533 -38.817 -0.294 37.911 1.00 0.00 C ATOM 8555 CG ARG A 533 -39.042 -1.313 36.881 1.00 0.00 C ATOM 8556 CD ARG A 533 -39.879 -0.807 35.772 1.00 0.00 C ATOM 8557 NE ARG A 533 -41.121 -0.233 36.246 1.00 0.00 N ATOM 8558 CZ ARG A 533 -41.945 0.525 35.497 1.00 0.00 C ATOM 8559 NH1 ARG A 533 -41.640 0.787 34.245 1.00 0.00 N ATOM 8560 NH2 ARG A 533 -43.060 1.007 36.017 1.00 0.00 N ATOM 8561 H ARG A 533 -39.031 0.825 40.150 1.00 0.00 H ATOM 8562 HA ARG A 533 -38.504 -1.757 39.428 1.00 0.00 H ATOM 8563 1HB ARG A 533 -39.790 0.106 38.194 1.00 0.00 H ATOM 8564 2HB ARG A 533 -38.256 0.509 37.457 1.00 0.00 H ATOM 8565 1HG ARG A 533 -38.087 -1.625 36.470 1.00 0.00 H ATOM 8566 2HG ARG A 533 -39.526 -2.135 37.314 1.00 0.00 H ATOM 8567 1HD ARG A 533 -39.335 -0.037 35.229 1.00 0.00 H ATOM 8568 2HD ARG A 533 -40.119 -1.624 35.099 1.00 0.00 H ATOM 8569 HE ARG A 533 -41.387 -0.414 37.205 1.00 0.00 H ATOM 8570 1HH1 ARG A 533 -40.789 0.419 33.845 1.00 0.00 H ATOM 8571 2HH1 ARG A 533 -42.258 1.354 33.684 1.00 0.00 H ATOM 8572 1HH2 ARG A 533 -43.297 0.807 36.980 1.00 0.00 H ATOM 8573 2HH2 ARG A 533 -43.676 1.574 35.454 1.00 0.00 H ATOM 8574 N LEU A 534 -35.927 0.237 38.952 1.00 0.00 N ATOM 8575 CA LEU A 534 -34.509 0.297 38.673 1.00 0.00 C ATOM 8576 C LEU A 534 -33.698 -0.257 39.831 1.00 0.00 C ATOM 8577 O LEU A 534 -32.803 -1.067 39.612 1.00 0.00 O ATOM 8578 CB LEU A 534 -34.077 1.731 38.390 1.00 0.00 C ATOM 8579 CG LEU A 534 -34.115 2.123 36.914 1.00 0.00 C ATOM 8580 CD1 LEU A 534 -33.326 1.079 36.100 1.00 0.00 C ATOM 8581 CD2 LEU A 534 -35.570 2.208 36.451 1.00 0.00 C ATOM 8582 H LEU A 534 -36.465 1.093 38.872 1.00 0.00 H ATOM 8583 HA LEU A 534 -34.303 -0.312 37.794 1.00 0.00 H ATOM 8584 1HB LEU A 534 -34.732 2.408 38.942 1.00 0.00 H ATOM 8585 2HB LEU A 534 -33.058 1.866 38.756 1.00 0.00 H ATOM 8586 HG LEU A 534 -33.632 3.090 36.777 1.00 0.00 H ATOM 8587 1HD1 LEU A 534 -33.346 1.349 35.044 1.00 0.00 H ATOM 8588 2HD1 LEU A 534 -32.293 1.052 36.446 1.00 0.00 H ATOM 8589 3HD1 LEU A 534 -33.779 0.096 36.233 1.00 0.00 H ATOM 8590 1HD2 LEU A 534 -35.602 2.488 35.398 1.00 0.00 H ATOM 8591 2HD2 LEU A 534 -36.051 1.242 36.584 1.00 0.00 H ATOM 8592 3HD2 LEU A 534 -36.094 2.956 37.038 1.00 0.00 H ATOM 8593 N ARG A 535 -34.165 -0.028 41.068 1.00 0.00 N ATOM 8594 CA ARG A 535 -33.448 -0.517 42.246 1.00 0.00 C ATOM 8595 C ARG A 535 -33.373 -2.033 42.216 1.00 0.00 C ATOM 8596 O ARG A 535 -32.346 -2.623 42.556 1.00 0.00 O ATOM 8597 CB ARG A 535 -34.121 -0.077 43.536 1.00 0.00 C ATOM 8598 CG ARG A 535 -33.956 1.399 43.871 1.00 0.00 C ATOM 8599 CD ARG A 535 -34.745 1.787 45.065 1.00 0.00 C ATOM 8600 NE ARG A 535 -34.587 3.196 45.380 1.00 0.00 N ATOM 8601 CZ ARG A 535 -35.385 3.889 46.217 1.00 0.00 C ATOM 8602 NH1 ARG A 535 -36.391 3.288 46.813 1.00 0.00 N ATOM 8603 NH2 ARG A 535 -35.157 5.172 46.437 1.00 0.00 N ATOM 8604 H ARG A 535 -34.844 0.711 41.192 1.00 0.00 H ATOM 8605 HA ARG A 535 -32.451 -0.090 42.247 1.00 0.00 H ATOM 8606 1HB ARG A 535 -35.185 -0.286 43.478 1.00 0.00 H ATOM 8607 2HB ARG A 535 -33.719 -0.651 44.369 1.00 0.00 H ATOM 8608 1HG ARG A 535 -32.907 1.611 44.072 1.00 0.00 H ATOM 8609 2HG ARG A 535 -34.284 1.993 43.053 1.00 0.00 H ATOM 8610 1HD ARG A 535 -35.803 1.594 44.880 1.00 0.00 H ATOM 8611 2HD ARG A 535 -34.414 1.205 45.923 1.00 0.00 H ATOM 8612 HE ARG A 535 -33.825 3.694 44.940 1.00 0.00 H ATOM 8613 1HH1 ARG A 535 -36.567 2.308 46.645 1.00 0.00 H ATOM 8614 2HH1 ARG A 535 -36.988 3.809 47.440 1.00 0.00 H ATOM 8615 1HH2 ARG A 535 -34.383 5.633 45.978 1.00 0.00 H ATOM 8616 2HH2 ARG A 535 -35.754 5.690 47.064 1.00 0.00 H ATOM 8617 N GLN A 536 -34.413 -2.658 41.674 1.00 0.00 N ATOM 8618 CA GLN A 536 -34.452 -4.101 41.593 1.00 0.00 C ATOM 8619 C GLN A 536 -33.531 -4.572 40.477 1.00 0.00 C ATOM 8620 O GLN A 536 -32.741 -5.496 40.658 1.00 0.00 O ATOM 8621 CB GLN A 536 -35.881 -4.594 41.357 1.00 0.00 C ATOM 8622 CG GLN A 536 -36.803 -4.371 42.541 1.00 0.00 C ATOM 8623 CD GLN A 536 -38.201 -4.873 42.299 1.00 0.00 C ATOM 8624 OE1 GLN A 536 -38.431 -5.745 41.456 1.00 0.00 O ATOM 8625 NE2 GLN A 536 -39.154 -4.323 43.045 1.00 0.00 N ATOM 8626 H GLN A 536 -35.264 -2.136 41.521 1.00 0.00 H ATOM 8627 HA GLN A 536 -34.102 -4.515 42.538 1.00 0.00 H ATOM 8628 1HB GLN A 536 -36.303 -4.082 40.492 1.00 0.00 H ATOM 8629 2HB GLN A 536 -35.865 -5.659 41.130 1.00 0.00 H ATOM 8630 1HG GLN A 536 -36.400 -4.898 43.405 1.00 0.00 H ATOM 8631 2HG GLN A 536 -36.860 -3.309 42.748 1.00 0.00 H ATOM 8632 1HE2 GLN A 536 -40.106 -4.612 42.934 1.00 0.00 H ATOM 8633 2HE2 GLN A 536 -38.915 -3.614 43.722 1.00 0.00 H ATOM 8634 N LEU A 537 -33.469 -3.790 39.404 1.00 0.00 N ATOM 8635 CA LEU A 537 -32.715 -4.208 38.231 1.00 0.00 C ATOM 8636 C LEU A 537 -31.218 -3.881 38.319 1.00 0.00 C ATOM 8637 O LEU A 537 -30.483 -3.940 37.332 1.00 0.00 O ATOM 8638 CB LEU A 537 -33.297 -3.558 37.012 1.00 0.00 C ATOM 8639 CG LEU A 537 -34.652 -4.031 36.718 1.00 0.00 C ATOM 8640 CD1 LEU A 537 -35.228 -3.257 35.603 1.00 0.00 C ATOM 8641 CD2 LEU A 537 -34.576 -5.478 36.394 1.00 0.00 C ATOM 8642 H LEU A 537 -34.141 -3.035 39.309 1.00 0.00 H ATOM 8643 HA LEU A 537 -32.795 -5.290 38.143 1.00 0.00 H ATOM 8644 1HB LEU A 537 -33.317 -2.480 37.166 1.00 0.00 H ATOM 8645 2HB LEU A 537 -32.659 -3.767 36.183 1.00 0.00 H ATOM 8646 HG LEU A 537 -35.284 -3.876 37.581 1.00 0.00 H ATOM 8647 1HD1 LEU A 537 -36.235 -3.616 35.394 1.00 0.00 H ATOM 8648 2HD1 LEU A 537 -35.264 -2.210 35.884 1.00 0.00 H ATOM 8649 3HD1 LEU A 537 -34.606 -3.381 34.720 1.00 0.00 H ATOM 8650 1HD2 LEU A 537 -35.567 -5.845 36.175 1.00 0.00 H ATOM 8651 2HD2 LEU A 537 -33.937 -5.618 35.532 1.00 0.00 H ATOM 8652 3HD2 LEU A 537 -34.166 -6.021 37.243 1.00 0.00 H ATOM 8653 N VAL A 538 -30.802 -3.202 39.390 1.00 0.00 N ATOM 8654 CA VAL A 538 -29.373 -2.903 39.510 1.00 0.00 C ATOM 8655 C VAL A 538 -28.837 -3.789 40.624 1.00 0.00 C ATOM 8656 O VAL A 538 -27.645 -3.789 40.932 1.00 0.00 O ATOM 8657 CB VAL A 538 -29.108 -1.424 39.836 1.00 0.00 C ATOM 8658 CG1 VAL A 538 -29.617 -0.551 38.719 1.00 0.00 C ATOM 8659 CG2 VAL A 538 -29.755 -1.089 41.121 1.00 0.00 C ATOM 8660 H VAL A 538 -31.472 -2.658 39.917 1.00 0.00 H ATOM 8661 HA VAL A 538 -28.864 -3.145 38.576 1.00 0.00 H ATOM 8662 HB VAL A 538 -28.035 -1.254 39.911 1.00 0.00 H ATOM 8663 1HG1 VAL A 538 -29.427 0.494 38.956 1.00 0.00 H ATOM 8664 2HG1 VAL A 538 -29.110 -0.812 37.810 1.00 0.00 H ATOM 8665 3HG1 VAL A 538 -30.684 -0.701 38.595 1.00 0.00 H ATOM 8666 1HG2 VAL A 538 -29.571 -0.043 41.360 1.00 0.00 H ATOM 8667 2HG2 VAL A 538 -30.788 -1.259 41.033 1.00 0.00 H ATOM 8668 3HG2 VAL A 538 -29.343 -1.717 41.911 1.00 0.00 H ATOM 8669 N CYS A 539 -29.743 -4.613 41.162 1.00 0.00 N ATOM 8670 CA CYS A 539 -29.440 -5.600 42.173 1.00 0.00 C ATOM 8671 C CYS A 539 -28.902 -6.819 41.430 1.00 0.00 C ATOM 8672 O CYS A 539 -29.584 -7.327 40.538 1.00 0.00 O ATOM 8673 CB CYS A 539 -30.663 -5.981 43.001 1.00 0.00 C ATOM 8674 SG CYS A 539 -30.311 -7.204 44.297 1.00 0.00 S ATOM 8675 H CYS A 539 -30.719 -4.491 40.926 1.00 0.00 H ATOM 8676 HA CYS A 539 -28.696 -5.186 42.836 1.00 0.00 H ATOM 8677 1HB CYS A 539 -31.075 -5.090 43.474 1.00 0.00 H ATOM 8678 2HB CYS A 539 -31.428 -6.387 42.352 1.00 0.00 H ATOM 8679 HG CYS A 539 -29.759 -8.108 43.491 1.00 0.00 H ATOM 8680 N PRO A 540 -27.705 -7.312 41.749 1.00 0.00 N ATOM 8681 CA PRO A 540 -27.087 -8.442 41.102 1.00 0.00 C ATOM 8682 C PRO A 540 -27.785 -9.735 41.429 1.00 0.00 C ATOM 8683 O PRO A 540 -28.340 -9.897 42.513 1.00 0.00 O ATOM 8684 CB PRO A 540 -25.675 -8.440 41.670 1.00 0.00 C ATOM 8685 CG PRO A 540 -25.779 -7.726 42.986 1.00 0.00 C ATOM 8686 CD PRO A 540 -26.846 -6.678 42.773 1.00 0.00 C ATOM 8687 HA PRO A 540 -27.077 -8.263 40.021 1.00 0.00 H ATOM 8688 1HB PRO A 540 -25.313 -9.473 41.784 1.00 0.00 H ATOM 8689 2HB PRO A 540 -25.017 -7.937 40.969 1.00 0.00 H ATOM 8690 1HG PRO A 540 -26.041 -8.439 43.784 1.00 0.00 H ATOM 8691 2HG PRO A 540 -24.809 -7.287 43.256 1.00 0.00 H ATOM 8692 1HD PRO A 540 -27.359 -6.536 43.735 1.00 0.00 H ATOM 8693 2HD PRO A 540 -26.400 -5.737 42.415 1.00 0.00 H ATOM 8694 N ALA A 541 -27.648 -10.697 40.513 1.00 0.00 N ATOM 8695 CA ALA A 541 -28.200 -12.045 40.653 1.00 0.00 C ATOM 8696 C ALA A 541 -27.620 -12.788 41.865 1.00 0.00 C ATOM 8697 O ALA A 541 -28.197 -13.767 42.339 1.00 0.00 O ATOM 8698 CB ALA A 541 -27.969 -12.833 39.377 1.00 0.00 C ATOM 8699 H ALA A 541 -27.104 -10.470 39.687 1.00 0.00 H ATOM 8700 HA ALA A 541 -29.271 -11.944 40.827 1.00 0.00 H ATOM 8701 1HB ALA A 541 -28.428 -13.815 39.468 1.00 0.00 H ATOM 8702 2HB ALA A 541 -28.413 -12.302 38.536 1.00 0.00 H ATOM 8703 3HB ALA A 541 -26.903 -12.945 39.214 1.00 0.00 H ATOM 8704 N GLU A 542 -26.473 -12.315 42.358 1.00 0.00 N ATOM 8705 CA GLU A 542 -25.764 -12.937 43.470 1.00 0.00 C ATOM 8706 C GLU A 542 -26.457 -12.690 44.814 1.00 0.00 C ATOM 8707 O GLU A 542 -26.294 -13.469 45.753 1.00 0.00 O ATOM 8708 CB GLU A 542 -24.327 -12.414 43.522 1.00 0.00 C ATOM 8709 CG GLU A 542 -23.481 -12.778 42.308 1.00 0.00 C ATOM 8710 CD GLU A 542 -23.272 -14.264 42.161 1.00 0.00 C ATOM 8711 OE1 GLU A 542 -22.913 -14.894 43.125 1.00 0.00 O ATOM 8712 OE2 GLU A 542 -23.473 -14.766 41.081 1.00 0.00 O ATOM 8713 H GLU A 542 -26.073 -11.486 41.941 1.00 0.00 H ATOM 8714 HA GLU A 542 -25.734 -14.013 43.295 1.00 0.00 H ATOM 8715 1HB GLU A 542 -24.339 -11.326 43.610 1.00 0.00 H ATOM 8716 2HB GLU A 542 -23.828 -12.810 44.409 1.00 0.00 H ATOM 8717 1HG GLU A 542 -23.974 -12.401 41.411 1.00 0.00 H ATOM 8718 2HG GLU A 542 -22.512 -12.286 42.396 1.00 0.00 H ATOM 8719 N ASP A 543 -27.219 -11.598 44.897 1.00 0.00 N ATOM 8720 CA ASP A 543 -27.828 -11.153 46.146 1.00 0.00 C ATOM 8721 C ASP A 543 -29.302 -11.536 46.224 1.00 0.00 C ATOM 8722 O ASP A 543 -29.808 -11.858 47.299 1.00 0.00 O ATOM 8723 OXT ASP A 543 -29.990 -11.522 45.204 1.00 0.00 O ATOM 8724 CB ASP A 543 -27.681 -9.636 46.310 1.00 0.00 C ATOM 8725 CG ASP A 543 -26.253 -9.182 46.539 1.00 0.00 C ATOM 8726 OD1 ASP A 543 -25.417 -10.013 46.809 1.00 0.00 O ATOM 8727 OD2 ASP A 543 -26.009 -8.002 46.445 1.00 0.00 O ATOM 8728 H ASP A 543 -27.372 -11.039 44.069 1.00 0.00 H ATOM 8729 HA ASP A 543 -27.313 -11.642 46.974 1.00 0.00 H ATOM 8730 1HB ASP A 543 -28.059 -9.140 45.415 1.00 0.00 H ATOM 8731 2HB ASP A 543 -28.286 -9.301 47.152 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb 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 -3569.05 430.142 1924.97 8.82808 93.615 -83.3398 -803.227 2.74963 -392.121 -36.566 -55.6455 -39.4211 -1.56955 24.1861 558.995 -66.7465 0.67904 426.084 80.6698 -1496.76 GLU:NtermProteinFull_1 -0.751 0.05265 0.62564 0.0078 0.38045 -0.15079 -0.19817 0 0 0 0 0 0 -0.02528 2.44862 0 0 -2.72453 0 -0.33461 ARG_2 -3.44438 0.18417 2.8692 0.01395 0.31578 -0.66675 -0.69431 0 0 0 0 0 0 0.57017 1.96488 -0.22241 0 -0.09474 -0.11027 0.68529 GLU_3 -4.60476 0.45756 3.75187 0.00676 0.29738 -0.27649 -2.38682 0 0 0 -0.55461 0 0 -0.05507 3.33594 -0.02069 0 -2.72453 -0.38876 -3.16223 HIS_D_4 -7.11788 0.28796 4.9507 0.00338 0.32712 -0.51883 -1.00973 0 0 0 0 0 0 0.09152 1.76632 -0.26466 0 -0.30065 -0.35905 -2.14379 TRP_5 -11.7736 1.91019 3.65441 0.02042 0.25408 -0.44512 -1.6856 0 0 0 0 0 0 -0.04721 1.41508 -0.02335 0 2.26099 -0.35994 -4.81961 ASN_6 -3.24359 0.09229 3.78232 0.00668 0.26853 0.03516 -1.20133 0 0 0 -0.65707 0 0 0.03958 1.17846 0.14369 0 -1.34026 -0.26619 -1.16173 ASN_7 -4.8429 0.21811 5.54423 0.01395 0.7287 -0.1249 -1.39991 0 0 0 -0.47513 -0.50107 0 0.01571 1.55564 0.0846 0 -1.34026 0.00243 -0.52081 LYS_8 -4.22037 0.5674 4.16971 0.01345 0.20879 0.177 -2.20716 0 0 0 0 0 0 -0.01326 0.98024 0.06238 0 -0.71458 -0.06629 -1.04269 MET_9 -6.46454 0.60559 3.41368 0.02654 0.12691 -0.18749 -0.87739 0 0 0 0 0 0 0.00651 0.85924 -0.16482 0 1.65735 -0.19709 -1.19552 GLU_10 -9.58717 0.99651 9.64739 0.006 0.25877 -0.28673 -3.96715 0 0 0 -1.1322 0 0 0.40399 3.81195 -0.12741 0 -2.72453 -0.30504 -3.00563 PHE_11 -10.0815 0.99205 4.25678 0.02689 0.27158 0.05201 -1.81464 0 0 0 0 0 0 0.04838 1.89717 -0.30279 0 1.21829 -0.15924 -3.59502 VAL_12 -7.94545 0.70222 2.79128 0.0211 0.05313 -0.03742 -1.87283 0 0 0 0 0 0 -0.04245 -0.02392 -0.25486 0 2.64269 -0.04958 -4.0161 LEU_13 -8.17149 0.66658 2.63261 0.02638 0.08027 -0.25236 -2.08933 0 0 0 0 0 0 0.01771 0.17777 -0.30471 0 1.66147 -0.20269 -5.7578 SER_14 -6.12651 0.37 4.3915 0.00187 0.0703 -0.22143 -1.76945 0 0 0 0 0 0 -0.02564 0.82282 0.3105 0 -0.28969 -0.10953 -2.57525 VAL_15 -8.23429 1.45151 2.25577 0.02848 0.05302 -0.29361 -1.48389 0 0 0 0 0 0 -0.05295 0.00221 -0.31556 0 2.64269 -0.00496 -3.95157 ALA_16 -5.70994 0.3896 2.89553 0.00144 0 0.09139 -1.92507 0 0 0 0 0 0 0.02641 0 -0.30727 0 1.32468 -0.26207 -3.47529 GLY_17 -4.40035 0.46159 4.15355 0.00015 0 -0.37521 -0.71888 0 0 0 0 0 0 -0.01507 0 0.46657 0 0.79816 0.17106 0.54157 GLU_18 -7.76284 0.93542 6.23318 0.0099 1.29283 -0.20849 -1.40677 0 0 0 -0.57317 0 0 0.32762 4.77847 -0.32757 0 -2.72453 0.10765 0.6817 ILE_19 -8.11419 0.93332 3.22806 0.04182 0.102 -0.24721 -0.76604 0 0 0 0 0 0 0.39123 1.09361 -0.4751 0 2.30374 -0.26895 -1.7777 ILE_20 -7.47932 0.87377 2.3517 0.03287 0.09867 0.0878 -0.68947 0 0 0 0 0 0 0.40132 0.3703 -0.17405 0 2.30374 0.03354 -1.7891 GLY_21 -3.82568 0.344 2.79013 8e-05 0 0.02821 -1.46083 0 0 0 -1.09079 0 0 0.14186 0 -0.82063 0 0.79816 0.52079 -2.57471 LEU_22 -8.08011 0.8929 1.36291 0.06566 0.10457 0.0229 -1.0851 0 0 0 0 0 0 -0.06034 0.1666 -0.29559 0 1.66147 0.31925 -4.92489 GLY_23 -3.49219 0.21569 3.35261 7e-05 0 -0.13463 -1.61544 0 0 0 0 0 0 -0.07996 0 0.43063 0 0.79816 -0.1584 -0.68346 ASN_24 -7.03464 0.60162 6.87461 0.00553 0.29372 0.2131 -1.27063 0 0 0 -1.09079 -0.43058 0 0.06027 2.75597 0.10267 0 -1.34026 0.08931 -0.1701 VAL_25 -6.27245 0.84003 1.43363 0.01736 0.04954 -0.17704 -0.06099 0 0 0 0 0 0 0.12799 0.18367 -0.35805 0 2.64269 0.10114 -1.47247 TRP_26 -12.15 2.17443 2.05004 0.03824 0.37577 -0.29443 -1.43712 0 0 0 0 0 0 0.00402 2.46536 0.0386 0 2.26099 -0.07316 -4.54726 ARG_27 -6.49541 0.37278 5.14639 0.02024 0.45025 -0.04356 -2.39153 0 0 0 0 -0.9376 0 0.01177 2.43608 -0.07738 0 -0.09474 0.26104 -1.34168 PHE_28 -9.63071 2.14419 3.11953 0.02589 0.28621 -0.12002 -0.74704 0.00855 0 0 0 0 0 0.07278 1.6344 -0.39593 0 1.21829 5.52921 3.14536 PRO_29 -8.19621 2.0341 3.41965 0.00275 0.03562 -0.15285 -1.13539 0.10776 0 0 0 0 0 -0.07999 0.10625 0.25375 0 -1.64321 5.20188 -0.04589 TYR_30 -8.55076 0.87313 4.56044 0.02376 0.31629 -0.36957 -1.63398 0 0 0 0 0 0 -0.03267 1.91145 0.05732 0.00032 0.58223 0.00794 -2.2541 LEU_31 -8.71544 0.637 4.33205 0.0281 0.08254 -0.47386 -1.99846 0 0 0 0 0 0 -0.01622 0.14454 -0.31292 0 1.66147 -0.1993 -4.83051 CYS_32 -8.44723 1.10077 3.82108 0.00239 0.01226 -0.13026 -1.81422 0 0 0 0 0 0 0.04969 0.26497 0.2777 0 3.25479 0.14636 -1.46169 TYR_33 -8.10015 0.80666 4.10456 0.02466 0.21222 -0.17837 -1.05693 0 0 0 0 0 0 0.00914 1.52767 -0.38976 0.00712 0.58223 0.41178 -2.03917 LYS_34 -5.39237 0.24023 4.95653 0.01426 0.22569 -0.30574 -2.43682 0 0 0 0 0 0 0.2249 1.26977 0.00397 0 -0.71458 0.04146 -1.87268 ASN_35 -7.58839 0.47425 5.70069 0.0092 0.31653 -0.21681 -2.0984 0 0 0 0 -1.74814 0 0.08637 1.80887 -0.69429 0 -1.34026 -0.24336 -5.53373 GLY_36 -4.29304 0.28405 3.80507 0.00014 0 0.02179 -2.57618 0 0 0 0 0 0 0.00585 0 -1.50731 0 0.79816 0.07147 -3.38999 GLY_37 -5.08815 0.86085 4.15488 3e-05 0 0.0934 -2.4294 0 0 0 0 0 0 -0.19433 0 -1.31727 0 0.79816 0.21474 -2.90709 GLY_38 -4.3041 0.46647 3.84688 0.00014 0 0.18016 -1.71952 0 0 0 0 0 0 -0.19673 0 0.34572 0 0.79816 0.29251 -0.29032 ALA_39 -6.03691 0.95308 2.53552 0.00133 0 0.0891 -1.56423 0 0 0 0 0 0 -0.03193 0 -0.16097 0 1.32468 0.19697 -2.69336 PHE_40 -10.9214 1.01908 3.29194 0.02454 0.47381 0.01427 -1.74544 0 0 0 0 0 0 -0.06883 2.16891 0.27265 0 1.21829 -0.25654 -4.50873 PHE_41 -8.62473 1.01347 3.11148 0.02571 0.24288 0.04199 -2.29593 0 0 0 0 0 0 0.02648 2.35512 0.10581 0 1.21829 -0.19292 -2.97235 ILE_42 -6.15344 1.39948 2.9454 0.02585 0.06163 -0.00835 -1.5985 0.0132 0 0 0 0 0 0.13574 0.21293 -0.46791 0 2.30374 5.13303 4.0028 PRO_43 -8.80507 1.92714 2.72965 0.00291 0.04429 -0.21659 -1.18102 0.01838 0 0 0 0 0 0.03816 0.27681 0.2684 0 -1.64321 5.20638 -1.33376 TYR_44 -10.5211 1.44641 3.68704 0.02227 0.2307 0.00011 -1.88431 0 0 0 0 0 0 -0.00245 1.52887 -0.24135 0.0019 0.58223 0.14157 -5.00811 LEU_45 -6.75176 0.62119 3.78398 0.02575 0.07992 -0.15531 -2.16824 0 0 0 0 0 0 0.09043 0.13022 -0.31339 0 1.66147 -0.02289 -3.01862 ILE_46 -6.58625 0.65932 3.58168 0.02707 0.07264 0.00615 -2.34753 0 0 0 0 0 0 -0.05195 0.17766 -0.46072 0 2.30374 -0.11094 -2.72913 PHE_47 -10.1259 0.96159 3.79585 0.03053 0.23031 -0.10574 -3.36566 0 0 0 0 0 0 0.04275 2.31733 -0.00582 0 1.21829 -0.03528 -5.04172 LEU_48 -9.3954 0.79822 2.96414 0.02668 0.18753 -0.13557 -2.31015 0 0 0 0 0 0 0.27256 0.50691 -0.20157 0 1.66147 -0.08644 -5.71163 PHE_49 -5.637 0.56663 2.17127 0.02304 0.26151 -0.32166 -0.87962 0 0 0 0 0 0 -0.02753 1.86531 0.02857 0 1.21829 -0.09882 -0.83002 THR_50 -6.22984 1.02481 4.04638 0.00754 0.06151 -0.11264 -1.88574 0 0 0 0 0 0 0.21481 0.01127 -0.61882 0 1.15175 -0.22595 -2.55492 CYS_51 -6.52713 0.69372 3.0815 0.00289 0.04807 0.12898 -1.17985 0 0 0 0 0 0 0.08764 0.63319 0.05397 0 3.25479 0.97804 1.25581 GLY_52 -4.40942 0.27407 2.7394 0.00022 0 0.03314 -1.44924 0 0 0 0 0 0 -0.05419 0 -0.11702 0 0.79816 1.82313 -0.36175 ILE_53 -7.10167 1.38425 2.81992 0.03377 0.07517 -0.07448 -2.06334 0.00039 0 0 0 0 0 0.22235 0.09679 -0.40166 0 2.30374 5.9295 3.22472 PRO_54 -8.01998 1.30872 4.10551 0.00262 0.03582 -0.18321 -1.71627 0.0905 0 0 0 0 0 0.10938 0.1773 0.55304 0 -1.64321 5.79682 0.61703 VAL_55 -7.27865 1.44595 3.08289 0.02183 0.03544 -0.01762 -1.24385 0 0 0 0 0 0 0.10406 0.33629 0.30876 0 2.64269 0.53006 -0.03215 PHE_56 -10.0847 1.17477 2.27505 0.02547 0.21337 -0.07566 -1.60606 0 0 0 0 0 0 -0.00101 2.26071 -0.40566 0 1.21829 -0.04083 -5.04624 PHE_57 -10.4195 1.53675 2.63835 0.02692 0.31887 -0.00392 -1.68887 0 0 0 0 0 0 0.12531 1.91921 -0.17408 0 1.21829 -0.05565 -4.55827 LEU_58 -9.56219 1.10405 2.72774 0.02223 0.15033 -0.15925 -1.96756 0 0 0 0 0 0 -0.00171 0.26468 -0.1039 0 1.66147 0.20749 -5.65662 GLU_59 -8.81609 0.73201 10.0849 0.01428 0.39778 0.03364 -6.65073 0 0 0 -1.64961 -0.56041 0 -0.05091 3.39204 -0.32551 0 -2.72453 -0.01639 -6.13951 THR_60 -6.80522 0.32862 4.73194 0.00904 0.0615 -0.3177 -2.00402 0 0 0 0 0 0 0.00635 0.01105 -0.00653 0 1.15175 -0.26508 -3.09829 ALA_61 -6.0955 0.55305 2.50437 0.00175 0 -0.0215 -2.19818 0 0 0 0 0 0 -0.00864 0 -0.18166 0 1.32468 -0.13841 -4.26005 LEU_62 -7.74898 0.94648 2.52593 0.01636 0.06738 -0.08002 -2.26034 0 0 0 0 0 0 0.15202 0.15057 -0.30635 0 1.66147 -0.32191 -5.1974 GLY_63 -5.15694 0.31634 4.76164 0.00016 0 -0.18221 -2.72892 0 0 0 0 0 0 -0.04764 0 0.2725 0 0.79816 0.34592 -1.62098 GLN_64 -9.09263 0.32453 7.95624 0.01005 0.25265 -0.44037 -1.99853 0 0 0 -1.19152 0 0 -0.04035 3.09039 -0.07656 0 -1.45095 0.39557 -2.26149 TYR_65 -7.02075 0.46784 4.06692 0.02566 0.37138 -0.64125 -0.75383 0 0 0 0 0 0 0.0152 1.48019 -0.17672 0.0053 0.58223 -0.12707 -1.70489 THR_66 -5.90588 0.46215 4.36678 0.00579 0.05627 -0.23069 -1.58654 0 0 0 -0.90828 0 0 0.08856 0.05888 -0.06291 0 1.15175 -0.14454 -2.64865 ASN_67 -5.4935 0.4597 5.41986 0.00739 0.31148 -0.64404 -0.63414 0 0 0 0 0 0 0.01182 1.70911 -0.8765 0 -1.34026 -0.39134 -1.46042 GLN_68 -7.02907 0.57868 6.85398 0.00634 0.16831 -0.74162 -2.26606 0 0 0 -0.90828 -0.46433 0 -0.01078 2.8277 0.16314 0 -1.45095 -0.14285 -2.4158 GLY_69 -4.05448 0.28973 3.14526 6e-05 0 0.07602 -2.50466 0 0 0 -0.94331 0 0 0.48241 0 -0.43365 0 0.79816 0.2385 -2.90595 GLY_70 -3.69812 0.25702 2.6056 0.00022 0 -0.1681 -0.17572 0 0 0 0 0 0 0.1235 0 -0.03869 0 0.79816 0.85577 0.55964 ILE_71 -8.22409 0.58633 1.76145 0.03615 0.07023 -0.23826 -0.57647 0 0 0 0 0 0 0.02092 0.06665 -0.41788 0 2.30374 0.77373 -3.83749 THR_72 -7.70055 0.85503 5.49195 0.0076 0.05832 -0.41316 -1.21517 0 0 0 0 0 0 0.1729 0.10109 -0.20512 0 1.15175 -0.12399 -1.81934 ALA_73 -6.27494 0.47565 3.57253 0.00143 0 -0.04295 -2.08601 0 0 0 0 0 0 -0.03136 0 -0.08679 0 1.32468 -0.22265 -3.37041 TRP_74 -11.042 1.35084 3.18504 0.02675 0.32488 -0.49594 -1.65513 0 0 0 0 0 0 0.11807 1.26188 -0.03746 0 2.26099 -0.13833 -4.8404 ARG_75 -7.11251 0.41894 5.04873 0.01798 0.5728 -0.10174 -0.97051 0 0 0 0 0 0 0.04248 2.46653 -0.09811 0 -0.09474 -0.26572 -0.07589 ARG_76 -6.9099 0.52309 5.59336 0.01534 0.33874 -0.25356 -3.17894 0 0 0 0 -0.46433 0 -0.03882 2.16362 -0.12985 0 -0.09474 -0.31918 -2.75518 ILE_77 -8.09427 0.87856 1.10703 0.02183 0.0633 -0.08505 -0.52101 0 0 0 0 0 0 0.03334 0.47806 -0.46057 0 2.30374 0.08938 -4.18568 CYS_78 -7.53995 0.74411 3.3538 0.00334 0.01618 -0.09267 -1.77909 0.07654 0 0 0 0 0 0.43831 1.2371 -0.24285 0 3.25479 1.21385 0.68347 PRO_79 -6.97262 0.63371 3.8525 0.00198 0.03201 -0.10222 -0.80152 0.14013 0 0 0 0 0 0.42152 0.88221 -0.18422 0 -1.64321 1.02956 -2.71015 ILE_80 -8.80325 1.65991 1.21398 0.04456 0.24587 -0.08053 -1.95699 0 0 0 -0.4129 0 0 0.08985 1.40019 0.14735 0 2.30374 -0.09625 -4.24446 PHE_81 -9.01197 2.25945 1.54202 0.05014 0.30662 0.01598 -2.31714 0 0 0 0 0 0 -0.03495 3.26214 -0.22609 0 1.21829 -0.34304 -3.27857 GLU_82 -7.01116 0.57022 5.76544 0.00916 0.39791 -0.38349 -2.69081 0 0 0 0 0 0 -0.00699 3.57984 -0.25221 0 -2.72453 -0.35115 -3.09776 GLY_83 -5.71883 1.14696 3.7181 0.00013 0 -0.14665 -1.39487 0 0 0 0 0 0 -0.15071 0 0.4071 0 0.79816 -0.00741 -1.34802 ILE_84 -9.17737 2.17986 1.72202 0.04916 0.15343 -0.17531 -1.40733 0 0 0 0 0 0 -0.05598 1.86259 0.00289 0 2.30374 0.02876 -2.51355 GLY_85 -5.0488 0.8252 3.81525 0.00015 0 -0.2905 -1.29911 0 0 0 0 0 0 0.06638 0 0.75764 0 0.79816 0.21023 -0.16539 TYR_86 -10.9688 0.79211 4.14991 0.02045 0.22626 -0.38993 -1.35422 0 0 0 0 0 0 0.00477 2.00014 0.05233 0.00251 0.58223 0.27371 -4.6085 ALA_87 -6.96179 0.63248 3.34242 0.00134 0 -0.27779 -1.87728 0 0 0 0 0 0 -0.02427 0 -0.10456 0 1.32468 -0.10034 -4.04511 SER_88 -6.36492 0.4064 6.12334 0.00218 0.0705 -0.44045 -2.32481 0 0 0 -0.29072 0 0 -0.01645 0.6996 0.31742 0 -0.28969 -0.02535 -2.13295 GLN_89 -8.13887 0.79656 6.24796 0.01729 0.82979 -0.42589 -1.87314 0 0 0 0 0 0 -0.02715 2.52332 -0.22913 0 -1.45095 -0.11993 -1.85013 MET_90 -7.09758 0.61971 4.65928 0.00546 0.05789 -0.2411 -1.52229 0 0 0 0 0 0 0.20799 1.80088 -0.02928 0 1.65735 -0.29349 -0.17517 ILE_91 -9.81959 1.31807 3.7985 0.0448 0.07092 -0.11177 -2.22287 0 0 0 0 0 0 -0.02597 0.29582 -0.36672 0 2.30374 -0.15922 -4.8743 VAL_92 -9.43149 1.57891 3.52596 0.05391 0.05735 -0.28624 -1.78419 0 0 0 0 0 0 -0.01737 0.10135 -0.18386 0 2.64269 -0.11137 -3.85436 SER_93 -4.72004 0.28409 3.91331 0.0017 0.06521 -0.21048 -1.04589 0 0 0 0 0 0 -0.02939 0.91995 0.28709 0 -0.28969 -0.1116 -0.93573 LEU_94 -7.68006 1.00227 3.3184 0.0162 0.06577 -0.17866 -1.8328 0 0 0 0 0 0 0.00031 0.36281 -0.26499 0 1.66147 -0.11774 -3.64703 LEU_95 -8.56572 1.05357 3.56474 0.0297 0.16698 0.07154 -3.03173 0 0 0 0 0 0 -0.007 2.15024 -0.19247 0 1.66147 -0.08039 -3.17907 ASN_96 -7.62255 0.47941 5.54724 0.00663 0.28552 -0.24535 -1.49851 0 0 0 0 0 0 0.01416 1.24502 0.10342 0 -1.34026 -0.00704 -3.0323 VAL_97 -6.12603 0.85347 1.24098 0.02629 0.05719 0.00295 -1.13464 0 0 0 0 0 0 0.31373 0.04508 -0.28461 0 2.64269 -0.0436 -2.4065 TYR_98 -11.2429 2.2148 3.93519 0.03474 0.26167 0.17503 -2.38773 0 0 0 0 -0.58379 0 0.06268 5.28179 -0.18521 0.15872 0.58223 0.11181 -1.581 TYR_99 -7.32625 0.61478 4.06789 0.02423 0.25056 0.04164 -1.82537 0 0 0 0 0 0 -0.00993 1.33295 -0.35389 0.00614 0.58223 0.15945 -2.43555 ILE_100 -8.67502 1.78418 1.90045 0.04179 0.16401 -0.51249 -1.24063 0 0 0 0 0 0 -0.10979 0.77617 0.34616 0 2.30374 -0.07848 -3.2999 VAL_101 -8.49469 1.41421 1.74972 0.03276 0.07937 -0.21495 -1.48018 0 0 0 0 0 0 -0.05439 0.88384 0.36363 0 2.64269 -0.22559 -3.30357 VAL_102 -7.78073 1.65219 1.98044 0.02892 0.05571 0.03119 -1.24012 0 0 0 0 0 0 0.00229 0.01363 -0.23548 0 2.64269 -0.22043 -3.06971 LEU_103 -8.87555 1.53809 2.17716 0.04203 0.20375 -0.04891 -0.94414 0 0 0 0 0 0 0.0269 2.79933 -0.21598 0 1.66147 -0.144 -1.77985 ALA_104 -7.30178 0.76342 3.0197 0.00131 0 -0.0422 -1.46648 0 0 0 0 0 0 -0.03359 0 -0.32503 0 1.32468 -0.36414 -4.4241 TRP_105 -12.5793 1.65737 2.95325 0.0265 0.30764 -0.3866 -2.04762 0 0 0 0 0 0 -0.00625 2.20792 0.07686 0 2.26099 -0.38037 -5.90959 ALA_106 -7.20874 0.99064 3.3072 0.0017 0 0.05023 -2.37418 0 0 0 0 0 0 0.04004 0 -0.16176 0 1.32468 -0.29491 -4.3251 LEU_107 -10.2642 1.13182 2.87005 0.01696 0.07051 -0.04001 -1.86266 0 0 0 0 0 0 0.04004 0.25294 -0.29444 0 1.66147 -0.35127 -6.76875 PHE_108 -9.09593 0.79188 4.16866 0.02662 0.25815 -0.22797 -2.27854 0 0 0 0 0 0 -0.00315 2.12944 -0.4008 0 1.21829 -0.12716 -3.54051 TYR_109 -12.3459 1.78779 4.61533 0.02569 0.18882 0.03518 -3.02369 0 0 0 -0.7456 0 0 -0.04152 3.99372 0.13719 0.22581 0.58223 -0.09565 -4.66057 LEU_110 -9.52916 0.71968 4.10026 0.01782 0.15142 0.07605 -1.68506 0 0 0 -0.53532 0 0 -0.02331 0.59402 -0.22051 0 1.66147 -0.135 -4.80763 PHE_111 -7.0153 0.61724 3.13972 0.04034 0.23175 -0.18254 -1.43811 0 0 0 0 0 0 0.04003 2.96678 0.07175 0 1.21829 -0.14423 -0.45427 SER_112 -4.28022 0.23723 3.86293 0.00133 0.02624 -0.29078 -1.67844 0 0 0 0 0 0 0.0478 1.01805 -0.2686 0 -0.28969 -0.4143 -2.02844 SER_113 -6.53772 0.61487 5.06769 0.00204 0.05683 -0.16008 -2.61303 0 0 0 -0.53532 0 0 -0.04751 0.23344 -0.26281 0 -0.28969 -0.61241 -5.0837 PHE_114 -4.82584 0.48038 1.64684 0.02386 0.24901 -0.22025 -0.62275 0 0 0 0 0 0 0.06981 1.91364 0.0026 0 1.21829 -0.17152 -0.23593 THR_115 -4.75056 0.47794 2.72423 0.01391 0.0826 -0.20491 -1.02807 0 0 0 -1.0546 0 0 0.03316 0.16749 0.10967 0 1.15175 0.18724 -2.09012 THR_116 -1.7392 0.1269 1.15865 0.00716 0.06831 -0.17935 0.11071 0 0 0 0 0 0 -0.01746 0.00909 -0.3129 0 1.15175 -0.17111 0.21254 ASP_117 -2.57961 0.19097 2.4095 0.00797 0.68492 -0.14085 0.05517 0 0 0 -1.0546 0 0 0.01162 1.67847 -0.4825 0 -2.14574 -0.12424 -1.48891 LEU_118 -7.01121 1.35491 0.58737 0.02026 0.05758 -0.24878 -0.23746 0.00159 0 0 0 0 0 0.17754 0.53963 -0.17998 0 1.66147 -0.0325 -3.30958 PRO_119 -5.08337 1.05107 1.49902 0.00292 0.03907 -0.19207 0.40996 0.08686 0 0 0 0 0 -0.00531 0.53323 -0.66374 0 -1.64321 -0.14905 -4.11461 TRP_120 -11.23 2.44 1.40683 0.02478 0.5859 -0.20839 -0.21296 0 0 0 0 0 0 -0.0521 2.6678 -0.04454 0 2.26099 -0.26229 -2.62397 GLY_121 -2.39139 0.1083 2.04407 0.0002 0 0.01692 -1.0194 0 0 0 -0.5909 0 0 0.69802 0 0.09561 0 0.79816 0.79363 0.55323 SER_122 -3.11772 0.16521 3.35246 0.00226 0.05116 -0.09346 -0.50824 0 0 0 -1.12216 -0.67933 0 0.05977 1.0867 0.00578 0 -0.28969 1.08947 0.00221 CYS:disulfide_123 -5.21134 0.77463 2.83242 0.00359 0.01682 0.06622 -0.21237 0 0 0 -0.46994 0 -0.78478 -0.06379 0.20597 0.27072 0 3.25479 -0.17379 0.50915 SER_124 -2.07921 0.10137 2.75708 0.00205 0.05721 -0.04232 -0.73608 0 0 0 -1.12216 -0.67933 0 -0.03443 0.15519 -0.34769 0 -0.28969 -0.47992 -2.73795 HIS_125 -5.10881 0.51456 4.32994 0.0046 0.37462 -0.51967 -0.87531 0 0 0 0 0 0 0.0285 1.51538 0.02125 0 -0.30065 -0.41432 -0.42993 GLU_126 -1.50863 0.12847 1.46192 0.01144 0.44892 -0.17791 0.61389 0 0 0 0 0 0 -0.11289 3.14912 -0.26983 0 -2.72453 -0.2948 0.72517 TRP_127 -9.95967 1.05664 3.50356 0.0262 0.48887 -0.11009 -0.09191 0 0 0 0 0 0 0.03744 1.88883 -0.00284 0 2.26099 -0.30012 -1.20212 ASN_128 -4.96166 0.38403 4.21606 0.02042 0.81097 -0.08575 -1.30227 0 0 0 -0.46994 0 0 0.0146 2.0911 0.29578 0 -1.34026 -0.03227 -0.35918 THR_129 -4.53403 0.35861 4.40563 0.00727 0.08027 -0.23455 -0.34153 0 0 0 0 -0.26087 0 0.25892 0.03557 -0.48383 0 1.15175 -0.10287 0.34035 GLU_130 -1.2618 0.12189 1.29299 0.00633 0.28362 -0.12249 0.65314 0 0 0 0 0 0 -0.04461 2.56302 -0.34802 0 -2.72453 -0.55149 -0.13192 ASN_131 -4.45944 0.19639 5.00216 0.00874 0.68906 -0.20493 -1.58721 0 0 0 0 -0.26087 0 -0.05817 1.96381 -0.55684 0 -1.34026 -0.62572 -1.23329 CYS:disulfide_132 -5.94259 0.36612 3.2481 0.00154 0.02634 -0.39179 -0.91096 0 0 0 0 0 -0.78478 -0.04727 0.28348 0.03385 0 3.25479 -0.48879 -1.35195 VAL_133 -8.3275 1.37473 1.18944 0.05607 0.07223 -0.2033 -0.03887 0 0 0 0 0 0 0.1007 -0.02049 -0.3464 0 2.64269 -0.20773 -3.70842 GLU_134 -5.29018 0.58274 3.68343 0.01004 0.40092 -0.0059 -1.15444 0 0 0 0 0 0 0.03508 2.36334 0.08731 0 -2.72453 0.11941 -1.89278 PHE_135 -5.46392 0.8415 2.38944 0.0279 0.36402 0.05399 0.51244 0 0 0 0 0 0 -0.00602 1.41498 -0.40489 0 1.21829 0.16927 1.117 GLN_136 -2.9332 0.21478 2.10971 0.00725 0.25343 -0.36103 0.2895 0 0 0 0 0 0 0.00457 2.6057 -0.21404 0 -1.45095 -0.27321 0.2525 LYS_137 -2.70915 0.2183 2.34092 0.01448 0.31074 -0.21809 -0.7616 0 0 0 0 0 0 -0.00222 1.10522 -0.25056 0 -0.71458 -0.20676 -0.87332 ALA_138 -3.46722 0.36159 2.56294 0.00164 0 0.00075 -1.14497 0 0 0 0 0 0 -0.04138 0 0.44353 0 1.32468 0.20285 0.24441 ASN_139 -1.75622 0.12514 2.18995 0.0196 0.90086 -0.0845 0.93145 0 0 0 -0.76305 0 0 0.20714 2.35391 -0.02883 0 -1.34026 0.08553 2.84073 ASP_140 -3.13432 0.60735 3.0481 0.00471 0.33339 -0.21554 0.96255 0 0 0 -0.76305 0 0 -0.03502 1.67795 -0.12253 0 -2.14574 -0.19544 0.02242 SER_141 -1.83346 0.18453 2.11721 0.00419 0.03402 -0.11399 -0.60294 0 0 0 0 0 0 -0.05657 0.13922 0.08793 0 -0.28969 -0.05954 -0.38907 MET_142 -5.22715 0.58057 1.00427 0.01065 0.08089 -0.37696 -0.1382 0 0 0 0 0 0 0.10048 1.47683 0.03496 0 1.65735 -0.16131 -0.95762 ASN_143 -5.87556 0.4999 4.58042 0.0062 0.26411 -0.64547 -0.34293 0 0 0 0 0 0 0.19901 1.95872 0.04254 0 -1.34026 -0.25623 -0.90956 VAL_144 -6.90898 1.18939 1.1364 0.02094 0.04413 -0.28525 0.08354 0 0 0 0 0 0 -0.10926 0.10298 0.66443 0 2.64269 0.26412 -1.15488 THR_145 -5.11898 1.05932 3.06176 0.00698 0.04934 -0.35049 0.75031 0 0 0 0 0 0 -0.04401 0.01143 -0.65108 0 1.15175 0.11429 0.04061 SER_146 -3.95346 0.21 4.81595 0.0017 0.07068 0.03565 -0.89144 0 0 0 0 0 0 0.11666 0.07724 -0.45088 0 -0.28969 -0.38463 -0.64222 GLU_147 -2.09098 0.3462 2.11164 0.00727 0.31993 -0.42158 0.5403 0 0 0 0 0 0 -0.08943 2.34672 -0.06102 0 -2.72453 -0.49454 -0.21001 ASN_148 -2.26938 0.22942 2.05688 0.0071 0.30754 -0.30994 -0.1956 0 0 0 0 0 0 0.00092 1.36673 -0.74794 0 -1.34026 -0.33812 -1.23266 ALA_149 -5.07587 0.75532 2.77032 0.00203 0 -0.18251 -0.04007 0 0 0 0 0 0 0.13631 0 0.51941 0 1.32468 0.73273 0.94236 THR_150 -6.03426 0.55173 3.9768 0.0117 0.04796 -0.13572 -1.67201 0 0 0 0 0 0 -0.02464 0.04401 -0.19243 0 1.15175 0.86762 -1.4075 SER_151 -6.64241 1.63955 5.41857 0.00354 0.07546 -0.09492 -1.2587 0.00232 0 0 -1.31675 0 0 0.59502 0.53541 0.0739 0 -0.28969 -0.13516 -1.39386 PRO_152 -8.3855 1.31041 4.34195 0.00259 0.03697 -0.26882 -0.75642 0.01746 0 0 0 0 0 -0.03154 0.49153 -0.10629 0 -1.64321 -0.33921 -5.33009 VAL_153 -8.79488 1.80107 3.35716 0.029 0.0536 0.0742 -0.64468 0 0 0 -0.5826 0 0 0.30167 0.08492 -0.2956 0 2.64269 -0.1577 -2.13116 ILE_154 -7.61961 0.69555 3.99705 0.04322 0.07654 -0.29003 -1.19347 0 0 0 -0.73415 0 0 0.00141 0.10208 -0.34254 0 2.30374 0.0922 -2.86802 GLU_155 -8.31 0.75975 7.57697 0.01042 0.85248 -0.24624 -2.65858 0 0 0 0 -0.78064 0 0.10136 2.74638 -0.34005 0 -2.72453 -0.1573 -3.16998 PHE_156 -11.525 1.91748 4.83262 0.02586 0.14101 -0.13204 -2.67099 0 0 0 0 0 0 -0.01503 1.64718 -0.391 0 1.21829 -0.25818 -5.20979 TRP_157 -11.0224 1.01385 4.55046 0.02011 0.20335 -0.22612 -2.97229 0 0 0 0 0 0 0.02638 2.52686 -0.29557 0 2.26099 0.20645 -3.70789 GLU_158 -6.42178 0.59051 4.94964 0.0064 0.28305 -0.21768 -2.90321 0 0 0 0 0 0 0.07218 2.68999 -0.31951 0 -2.72453 0.01294 -3.98201 ARG_159 -5.86069 0.35361 5.36829 0.01471 0.3541 0.00273 -3.00114 0 0 0 0 -0.78064 0 -0.04494 2.12239 -0.04463 0 -0.09474 0.04433 -1.56664 ARG_160 -6.11759 0.40465 5.43833 0.02578 1.55554 0.2998 -2.77509 0 0 0 0 -1.80987 0 0.18185 2.1975 -0.09916 0 -0.09474 0.32085 -0.47213 VAL_161 -8.0427 1.14509 1.51636 0.02192 0.05105 -0.10545 -1.26032 0 0 0 0 0 0 0.02152 0.05771 -0.45794 0 2.64269 0.22372 -4.18634 LEU_162 -8.6391 1.50264 1.80943 0.02314 0.09433 -0.50417 -0.16272 0 0 0 0 0 0 -0.02373 0.22572 -0.1498 0 1.66147 0.18795 -3.97484 LYS_163 -5.78256 0.45803 6.35425 0.01798 0.33638 -0.21284 -1.20998 0 0 0 0 -0.47929 0 0.56563 2.5021 -0.24483 0 -0.71458 0.46925 2.05954 LEU_164 -6.57719 2.00756 1.56549 0.09321 0.19022 -0.05844 -0.56759 0 0 0 0 0 0 1.66875 0.53933 -0.2508 0 1.66147 0.30859 0.58058 SER_165 -3.46282 1.24397 3.49869 0.00286 0.05362 -0.31407 -1.13407 0 0 0 -1.48844 0 0 0.09615 0.91078 0.8584 0 -0.28969 1.93 1.90538 ASP_166 -2.16447 0.03962 1.53402 0.00427 0.33818 -0.14402 -0.17318 0 0 0 0 0 0 -0.03095 1.75326 -0.15644 0 -2.14574 1.85575 0.71031 GLY_167 -4.55809 0.57612 3.2995 5e-05 0 -0.27251 -0.93093 0 0 0 -1.14578 0 0 -0.09244 0 -1.50768 0 0.79816 0.09147 -3.74212 ILE_168 -7.32561 0.83722 0.78846 0.0303 0.19608 -0.16203 0.29868 0 0 0 -1.17416 0 0 -0.06632 0.9006 0.29602 0 2.30374 0.16038 -2.91665 GLN_169 -3.85525 0.43803 2.30518 0.00857 0.6312 -0.35446 0.43659 0 0 0 0 0 0 -0.0124 2.15154 -0.20619 0 -1.45095 -0.42357 -0.33171 HIS_170 -4.73165 0.33988 3.76668 0.00638 0.47258 -0.53262 -0.24809 0 0 0 0 0 0 0.19284 1.12053 -0.71982 0 -0.30065 0.09301 -0.54093 LEU_171 -5.96643 0.55032 2.68018 0.03309 0.08354 0.03551 -0.91049 0 0 0 0 0 0 0.3079 0.50211 -0.30347 0 1.66147 0.20339 -1.12288 GLY_172 -1.90103 0.1797 1.74192 4e-05 0 -0.23674 -0.36919 0 0 0 0 0 0 0.00504 0 -1.47472 0 0.79816 -0.18454 -1.44135 SER_173 -3.09212 0.13892 3.75238 0.00258 0.04894 -0.17042 -1.39122 0 0 0 0 0 0 0.18408 0.74271 -0.079 0 -0.28969 -0.25425 -0.4071 LEU_174 -6.16234 0.52244 0.34026 0.01646 0.08455 -0.16295 -0.55104 0 0 0 0 0 0 -0.04626 0.28531 -0.19713 0 1.66147 -0.31726 -4.52648 ARG_175 -9.21879 0.6634 7.96533 0.02008 0.52121 -0.57773 -3.04079 0 0 0 0 0 0 0.01889 2.26093 0.15642 0 -0.09474 0.03638 -1.2894 TRP_176 -5.17358 0.56076 2.11785 0.02107 0.318 -0.2715 -0.34565 0 0 0 0 0 0 0.05779 1.38446 -0.00888 0 2.26099 -0.10653 0.81477 GLU_177 -4.4166 0.25739 4.44963 0.00546 0.25308 0.32575 -2.70098 0 0 0 0 -1.80987 0 -0.05026 2.86023 -0.34461 0 -2.72453 -0.49409 -4.38941 LEU_178 -8.74389 1.01555 2.7142 0.0167 0.07442 -0.1776 -1.17033 0 0 0 0 0 0 0.18301 0.43535 -0.26182 0 1.66147 -0.39298 -4.6459 VAL_179 -8.31981 1.50754 2.60461 0.02578 0.05384 -0.05595 -1.71411 0 0 0 0 0 0 -0.0589 -0.01302 -0.26352 0 2.64269 -0.18887 -3.77972 LEU_180 -5.25643 0.33853 3.98993 0.02244 0.07551 -0.24993 -1.77632 0 0 0 0 0 0 0.03595 0.18087 -0.29409 0 1.66147 -0.22559 -1.49766 CYS_181 -8.38111 0.49213 3.88925 0.00217 0.01184 -0.01793 -1.64683 0 0 0 0 0 0 -0.00355 0.12053 0.2963 0 3.25479 -0.09315 -2.07556 LEU_182 -9.84469 1.88003 2.57664 0.04785 0.21338 -0.12059 -1.72087 0 0 0 0 0 0 -0.03399 1.1227 -0.27472 0 1.66147 -0.03703 -4.52981 LEU_183 -6.93374 0.52498 3.8373 0.0231 0.1517 -0.05927 -2.23197 0 0 0 0 0 0 0.00856 0.7435 -0.24385 0 1.66147 -0.19919 -2.71741 LEU_184 -6.73561 0.69251 4.03149 0.01908 0.07367 -0.24243 -1.59709 0 0 0 0 0 0 -0.02611 0.20319 -0.30697 0 1.66147 -0.25514 -2.48194 ALA_185 -6.28465 0.97531 2.16771 0.00141 0 -0.07195 -1.50686 0 0 0 0 0 0 -0.04566 0 -0.27053 0 1.32468 -0.3696 -4.08013 TRP_186 -13.1314 2.39878 4.99162 0.0236 0.2563 -0.3461 -2.09436 0 0 0 0 0 0 -0.03426 1.74705 0.05075 0 2.26099 -0.20632 -4.08336 ILE_187 -6.82843 0.83943 3.78793 0.02673 0.07173 -0.14727 -1.62832 0 0 0 0 0 0 -0.04629 0.28132 -0.30287 0 2.30374 -0.03973 -1.68203 ILE_188 -6.22394 0.58075 3.12871 0.02445 0.06305 -0.26272 -2.07062 0 0 0 0 0 0 -0.03521 0.10874 -0.38203 0 2.30374 -0.04023 -2.8053 CYS_189 -8.57851 1.09982 3.5765 0.00272 0.04149 -0.03077 -1.53382 0 0 0 0 0 0 0.10905 0.76667 0.2631 0 3.25479 0.35319 -0.67578 TYR_190 -11.7086 2.08619 5.79356 0.21749 0.37229 -0.20107 -0.75867 0 0 0 0 0 0 0.01305 3.22817 0.0295 0.01254 0.58223 0.23232 -0.10097 PHE_191 -5.56941 0.5677 2.8096 0.02342 0.18177 -0.16923 -1.54102 0 0 0 0 0 0 -0.04217 3.21358 0.03059 0 1.21829 -0.17011 0.55301 CYS_192 -6.19994 0.75189 2.65619 0.00206 0.01295 -0.0913 -2.56909 0 0 0 -0.55655 0 0 0.01169 0.30629 0.24638 0 3.25479 -0.25055 -2.4252 ILE_193 -7.87433 1.11765 1.98758 0.02996 0.15763 -0.1267 -0.87856 0 0 0 0 0 0 -0.02906 0.19104 0.03284 0 2.30374 -0.1721 -3.26029 TRP_194 -7.93341 0.83716 3.1348 0.02797 0.2667 -0.1542 -1.19705 0 0 0 0 0 0 -0.02889 3.01951 0.02168 0 2.26099 -0.20332 0.05193 LYS_195 -3.09052 0.3922 3.08863 0.00765 0.10858 -0.28113 0.53777 0 0 0 0 0 0 -0.01705 1.00344 0.13247 0 -0.71458 0.13432 1.30176 GLY_196 -2.72503 0.40843 3.03785 0.00011 0 0.04713 -2.09944 0 0 0 0 0 0 0.03844 0 -0.78207 0 0.79816 0.34858 -0.92783 VAL_197 -7.3347 1.02818 2.60089 0.016 0.03526 -0.16449 -1.75474 0 0 0 -0.55461 0 0 -0.10235 0.4117 0.4793 0 2.64269 -0.0656 -2.76247 LYS_198 -3.9195 0.46135 3.57926 0.00803 0.14056 -0.30027 -0.4919 0 0 0 0 0 0 0.07345 0.9327 -0.02544 0 -0.71458 -0.29884 -0.55518 SER_199 -4.38937 0.75721 4.37955 0.00206 0.06997 -0.16488 -1.9002 0 0 0 0 0 0 -0.01626 0.58942 0.28794 0 -0.28969 0.48285 -0.1914 THR_200 -5.66482 0.45525 4.51016 0.0108 0.06672 -0.07406 -1.60062 0 0 0 -0.55655 0 0 -0.00939 0.11662 0.1236 0 1.15175 0.69642 -0.77412 GLY_201 -4.66424 1.26414 3.22346 8e-05 0 -0.11847 -1.5068 0 0 0 0 0 0 -0.01385 0 0.47377 0 0.79816 0.01468 -0.52909 LYS_202 -5.19607 0.64492 4.89863 0.00735 0.11429 -0.20431 -1.74998 0 0 0 0 0 0 -0.03283 0.99957 -0.16563 0 -0.71458 -0.07085 -1.4695 VAL_203 -5.86786 0.68155 2.70463 0.02692 0.05549 0.0613 -1.56877 0 0 0 0 0 0 -0.04374 -0.01855 -0.25043 0 2.64269 -0.18014 -1.7569 VAL_204 -8.41243 1.13009 3.25213 0.02335 0.03745 -0.14832 -1.48711 0 0 0 0 0 0 -0.0284 0.17808 0.59652 0 2.64269 -0.01228 -2.22823 TYR_205 -6.99711 1.06628 3.86841 0.02295 0.21609 0.09944 -1.70061 0 0 0 -0.35306 -0.50107 0 0.24535 3.76344 0.07922 0.04882 0.58223 -0.07799 0.3624 PHE_206 -6.23789 0.59978 3.41288 0.02503 0.08948 -0.20534 -2.70167 0 0 0 0 0 0 0.06708 1.5881 -0.08565 0 1.21829 0.1734 -2.05649 THR_207 -7.46062 0.89995 4.31725 0.01486 0.06673 -0.22064 -1.28378 0 0 0 0 0 0 -0.03467 0.18079 0.0486 0 1.15175 0.29957 -2.02021 ALA_208 -4.84825 0.33127 2.29108 0.00157 0 0.1335 -1.24639 0 0 0 0 0 0 0.02698 0 -0.02137 0 1.32468 -0.23741 -2.24434 THR_209 -5.2503 0.60906 3.81943 0.00795 0.06128 0.04517 -2.2211 0 0 0 -0.35306 0 0 0.0147 0.52949 -0.48139 0 1.15175 -0.16691 -2.23392 PHE_210 -8.70418 2.03798 2.48356 0.02616 0.31047 -0.03935 -1.51886 0.00049 0 0 0 0 0 0.19533 1.89833 -0.02458 0 1.21829 5.21916 3.10281 PRO_211 -7.65508 1.45388 3.49181 0.00254 0.03692 -0.05978 -1.40076 0.06262 0 0 0 0 0 -0.17699 0.35565 -0.53255 0 -1.64321 5.11549 -0.94946 TYR_212 -7.8067 1.54485 4.48671 0.02628 0.26197 0.14025 -1.84126 0 0 0 0 -1.07916 0 0.34836 2.33953 -0.0196 3e-05 0.58223 -0.10424 -1.12075 LEU_213 -5.5755 0.81121 3.15721 0.01882 0.14577 -0.04882 -1.2351 0 0 0 0 0 0 -0.01679 0.58602 -0.22453 0 1.66147 -0.1074 -0.82763 MET_214 -9.38937 0.78841 3.7943 0.03494 0.23751 -0.20688 -1.70132 0 0 0 0 0 0 0.00133 1.84043 -0.08288 0 1.65735 -0.13173 -3.15789 LEU_215 -8.86699 0.95666 3.26152 0.0193 0.15466 -0.0297 -2.18702 0 0 0 0 0 0 -0.02105 0.80575 -0.2391 0 1.66147 -0.16127 -4.64577 VAL_216 -5.80534 0.59167 3.80147 0.02301 0.05218 -0.19887 -1.94022 0 0 0 0 0 0 -0.05908 0.09443 -0.24548 0 2.64269 -0.16229 -1.20585 VAL_217 -6.11554 0.76448 3.05729 0.02142 0.05054 -0.19019 -1.39498 0 0 0 0 0 0 -0.00593 0.02599 -0.25283 0 2.64269 -0.1665 -1.56357 LEU_218 -7.5859 0.44515 3.12661 0.01227 0.06238 -0.08969 -2.35324 0 0 0 0 0 0 -0.04615 0.49851 -0.29714 0 1.66147 -0.23881 -4.80454 LEU_219 -8.20224 1.14273 3.17893 0.01543 0.06888 -0.13274 -1.87195 0 0 0 0 0 0 -0.02961 0.46101 -0.27759 0 1.66147 -0.25928 -4.24496 ILE_220 -5.17521 0.69991 3.58301 0.0271 0.07004 -0.09247 -1.42727 0 0 0 0 0 0 0.03521 0.13216 -0.4671 0 2.30374 -0.06493 -0.3758 ARG_221 -7.18318 0.78927 5.36627 0.02168 0.80598 -0.37531 -1.48347 0 0 0 -0.6507 0 0 -0.01274 2.80391 -0.09271 0 -0.09474 -0.15374 -0.25948 GLY_222 -4.8459 0.50204 3.94276 0.00016 0 -0.18765 -1.70326 0 0 0 0 0 0 -0.07974 0 0.14382 0 0.79816 0.34262 -1.08699 VAL_223 -4.19144 0.45869 2.21105 0.01763 0.03707 -0.18444 -0.96498 0 0 0 0 0 0 -0.03678 0.25389 0.51445 0 2.64269 0.46925 1.22708 THR_224 -3.91024 0.40495 3.41186 0.00644 0.07455 -0.20548 -1.93896 0 0 0 -0.6507 0 0 -0.0186 0.00136 -0.26366 0 1.15175 -0.31443 -2.25116 LEU_225 -7.99194 1.31671 2.14249 0.02738 0.06189 -0.09466 -1.57805 0.00371 0 0 0 0 0 0.23706 0.42012 -0.20137 0 1.66147 -0.39013 -4.38532 PRO_226 -3.66291 0.72629 2.1055 0.00304 0.07402 -0.16519 -0.35791 0.05429 0 0 0 0 0 -0.08097 0.13326 -0.85485 0 -1.64321 -0.43101 -4.09963 GLY_227 -3.32186 0.3081 2.73619 8e-05 0 -0.11978 -1.66595 0 0 0 0 0 0 -0.13335 0 -1.4473 0 0.79816 -0.76975 -3.61545 ALA_228 -5.37774 0.62382 3.30913 0.00138 0 0.06221 -1.76973 0 0 0 0 0 0 -0.01521 0 -0.38217 0 1.32468 -0.76884 -2.99248 ALA_229 -3.21004 0.44391 2.69558 0.00148 0 -0.20375 -0.74065 0 0 0 0 0 0 -0.02458 0 -0.32223 0 1.32468 -0.5568 -0.59241 GLN_230 -6.10399 0.5084 4.61099 0.01185 0.80167 -0.22046 -1.47701 0 0 0 0 0 0 0.0065 2.45876 -0.21668 0 -1.45095 -0.41001 -1.48091 GLY_231 -5.74374 0.77229 4.56388 0.00013 0 -0.25641 -1.64492 0 0 0 0 0 0 0.02922 0 0.54167 0 0.79816 0.05731 -0.88241 ILE_232 -7.0121 0.68471 4.20625 0.02773 0.0715 -0.29575 -1.75118 0 0 0 0 0 0 -0.05729 0.16213 -0.32532 0 2.30374 0.14941 -1.83618 GLN_233 -6.01644 0.50102 5.09345 0.01005 0.65312 -0.3075 -1.54064 0 0 0 0 0 0 -0.01393 2.41474 -0.23266 0 -1.45095 -0.2055 -1.09524 PHE_234 -8.24504 0.84697 3.1705 0.05097 0.19704 -0.08579 -0.99707 0 0 0 0 0 0 -0.032 2.78588 0.02527 0 1.21829 -0.25271 -1.3177 TYR_235 -11.1062 1.026 4.06812 0.03056 0.36607 -0.02938 -1.2309 0 0 0 0 0 0 0.17628 2.81576 -0.04999 0.02607 0.58223 -0.05296 -3.37828 LEU_236 -6.52074 0.72313 2.31576 0.03738 0.17679 -0.08973 -1.83822 0 0 0 0 0 0 0.37324 2.32373 0.53684 0 1.66147 0.43822 0.13786 TYR_237 -5.89809 0.90238 4.1696 0.02352 0.14727 -0.29304 -1.51747 0.00882 0 0 0 0 0 -0.05295 1.64376 0.08116 0.00328 0.58223 0.35229 0.15277 PRO_238 -4.95837 0.71822 1.69605 0.00303 0.10793 -0.16027 0.26166 0.02807 0 0 0 0 0 0.22299 0.18521 -0.30558 0 -1.64321 0.02663 -3.81763 ASN_239 -4.81393 0.38647 3.86087 0.00561 0.31886 0.09742 -1.11623 0 0 0 0 0 0 0.22789 1.59549 -0.63513 0 -1.34026 0.51301 -0.89993 ILE_240 -3.96788 0.41732 1.95267 0.02763 0.0759 -0.09185 -0.98486 0 0 0 0 0 0 -0.00235 0.19125 0.59719 0 2.30374 0.62082 1.13957 THR_241 -2.97678 0.51795 2.75011 0.0126 0.06644 0.05974 -0.64612 0 0 0 0 0 0 -0.05443 0.19029 0.24287 0 1.15175 0.13979 1.45422 ARG_242 -7.46501 0.74643 6.3039 0.03126 0.96246 -0.07758 -3.15613 0 0 0 0 -1.32211 0 -0.09884 3.29031 -0.1182 0 -0.09474 -0.25357 -1.2518 LEU_243 -6.23577 0.6459 1.67328 0.01752 0.08363 0.20149 -1.50824 0 0 0 -0.8183 0 0 -0.02398 0.18292 -0.11523 0 1.66147 -0.34483 -4.58013 TRP_244 -2.76206 0.46521 2.13195 0.01964 0.3128 -0.03026 -0.72309 0 0 0 0 0 0 -0.01873 1.5627 -0.04964 0 2.26099 -0.3649 2.8046 ASP_245 -5.40762 0.78007 6.6105 0.00963 0.62736 0.14198 -3.93651 0.00058 0 0 -0.47034 -0.60738 0 -0.02599 1.75634 -0.5323 0 -2.14574 -0.38452 -3.58395 PRO_246 -3.60042 0.62165 2.82586 0.00247 0.03642 0.12938 -1.18916 0.06421 0 0 0 0 0 -0.20111 0.08365 -0.86362 0 -1.64321 0.10427 -3.62961 GLN_247 -4.97252 0.3971 5.35377 0.0091 0.25041 -0.31454 -2.03764 0 0 0 -0.47034 0 0 -0.05764 3.36267 -0.23368 0 -1.45095 0.07837 -0.08588 VAL_248 -8.335 0.79104 3.84738 0.02444 0.05394 -0.44368 -1.92302 0 0 0 0 0 0 -0.0622 0.08206 -0.12414 0 2.64269 -0.2938 -3.74028 TRP_249 -8.80138 0.88186 3.48113 0.02125 0.29086 0.04888 -2.02607 0 0 0 -0.8183 0 0 0.02527 2.7813 0.0088 0 2.26099 -0.25191 -2.09733 MET_250 -7.91163 0.70575 4.67136 0.0084 0.14837 -0.20598 -2.45407 0 0 0 0 0 0 -0.00019 2.24427 0.06725 0 1.65735 -0.09147 -1.16058 ASP_251 -6.41752 0.17205 6.91913 0.00377 0.28876 -0.1104 -3.82455 0 0 0 0 -1.03341 0 -0.00472 1.53551 0.04718 0 -2.14574 -0.09485 -4.6648 ALA_252 -6.78598 0.67708 2.76839 0.00152 0 -0.15727 -1.70107 0 0 0 0 0 0 -0.01749 0 0.05575 0 1.32468 -0.06979 -3.90417 GLY_253 -4.19631 0.10786 3.59257 0.00014 0 -0.19183 -2.08933 0 0 0 0 0 0 -0.01089 0 0.61225 0 0.79816 0.35241 -1.02498 THR_254 -5.62614 0.41295 4.82904 0.01304 0.06081 -0.25273 -2.87301 0 0 0 0 0 0 -0.02631 -0.00509 -0.0139 0 1.15175 0.3425 -1.98708 GLN_255 -8.22603 0.44833 7.0142 0.0171 1.02358 -0.04625 -3.21146 0 0 0 0 -1.56658 0 0.05655 2.29608 -0.19859 0 -1.45095 -0.08023 -3.92427 ILE_256 -9.95379 1.81031 3.40331 0.04492 0.0748 -0.12404 -1.39688 0 0 0 0 0 0 0.00078 0.10851 -0.42089 0 2.30374 -0.15317 -4.3024 PHE_257 -8.39631 1.48858 2.27477 0.02643 0.25011 -0.3366 -0.80264 0 0 0 0 0 0 -0.00536 1.41046 -0.37258 0 1.21829 -0.03596 -3.2808 PHE_258 -6.95096 0.81072 2.84205 0.0357 0.23206 -0.57447 -0.40743 0 0 0 0 0 0 -0.00489 2.74543 0.02419 0 1.21829 -0.0217 -0.05101 SER_259 -5.17583 0.3102 5.38188 0.00146 0.0228 0.09022 -1.31336 0 0 0 0 -0.62898 0 -0.00872 0.49081 0.33056 0 -0.28969 0.09518 -0.69349 PHE_260 -9.24726 1.40957 2.40037 0.02888 0.29291 0.30178 -0.63119 0 0 0 0 0 0 0.95265 2.19189 -0.1853 0 1.21829 0.33745 -0.92996 ALA_261 -3.37607 0.15378 1.72717 0.00148 0 -0.05354 -0.60041 0 0 0 0 0 0 -0.02369 0 -0.10652 0 1.32468 -0.13568 -1.0888 ILE_262 -6.6701 1.32515 1.48413 0.03015 0.08082 -0.06804 -0.35918 0 0 0 0 0 0 -0.03157 0.2588 0.08898 0 2.30374 -0.282 -1.83912 CYS_263 -6.67848 1.08709 2.49611 0.0077 0.0204 -0.08501 -1.33667 0 0 0 -1.16269 0 0 0.33206 0.06519 0.52152 0 3.25479 0.5386 -0.93938 LEU_264 -6.87473 1.13668 1.20208 0.02362 0.0902 -0.19064 -0.17133 0 0 0 -0.35408 0 0 -0.01053 0.05289 -0.15085 0 1.66147 0.28617 -3.29906 GLY_265 -4.01518 0.31455 3.95562 5e-05 0 -0.1514 -1.13862 0 0 0 0 0 0 -0.14953 0 -1.38405 0 0.79816 -0.64231 -2.41271 CYS_266 -7.73571 1.07875 3.63598 0.00225 0.01147 -0.48849 -0.52642 0 0 0 0 0 0 0.23177 0.17846 0.27104 0 3.25479 -0.23764 -0.32375 LEU_267 -8.36795 0.6151 3.4211 0.01734 0.06547 -0.30756 -1.24778 0 0 0 0 0 0 0.2311 0.12456 -0.28863 0 1.66147 0.13083 -3.94494 THR_268 -7.05082 0.57139 5.78208 0.01037 0.05774 -0.19539 -2.29809 0 0 0 -0.77764 -0.56041 0 -0.00473 0.09387 -0.01541 0 1.15175 0.009 -3.22628 ALA_269 -5.80132 0.39119 3.64199 0.00152 0 -0.16231 -1.66443 0 0 0 -0.61602 0 0 -0.03374 0 -0.06769 0 1.32468 0.05679 -2.92934 LEU_270 -9.00084 1.08685 3.05963 0.02322 0.06343 -0.1517 -2.15747 0 0 0 0 0 0 0.11162 0.10614 -0.29417 0 1.66147 -0.19956 -5.69137 GLY_271 -4.76782 0.29749 4.15013 0.00013 0 -0.40663 -2.38741 0 0 0 0 0 0 -0.04439 0 0.63201 0 0.79816 0.00152 -1.7268 SER_272 -6.15787 0.2543 5.84839 0.00225 0.06568 -0.30536 -1.61807 0 0 0 -0.61602 0 0 -0.04695 0.35692 -0.3448 0 -0.28969 -0.13688 -2.98811 TYR_273 -9.91492 1.49404 5.39913 0.02159 0.2789 -0.43415 -3.08075 0 0 0 0 -1.11153 0 0.28011 1.51236 -0.22645 0.00197 0.58223 -0.51879 -5.71626 ASN_274 -6.5511 0.28788 5.51662 0.00549 0.21299 -0.55643 -0.72767 0 0 0 0 0 0 0.09704 1.50709 0.04514 0 -1.34026 -0.2318 -1.735 LYS_275 -4.73484 0.24137 3.78899 0.00802 0.13193 -0.30306 -1.07282 0 0 0 0 0 0 0.44499 0.9027 -0.05257 0 -0.71458 -0.14157 -1.50145 TYR_276 -4.46166 0.33758 3.13484 0.02611 0.26379 0.20009 -0.04964 0 0 0 -0.27788 0 0 -0.00426 1.88166 0.24841 0.00021 0.58223 -0.11639 1.7651 HIS_D_277 -4.48449 0.34868 3.42528 0.00802 0.74163 -0.17979 0.08504 0 0 0 0 0 0 -0.05123 1.81828 -0.09284 0 -0.30065 -0.18726 1.13067 ASN_278 -5.45134 0.3264 5.71357 0.00487 0.43652 -0.32386 -1.3423 0 0 0 -0.91364 0 0 -0.04532 2.04387 0.08188 0 -1.34026 -0.34877 -1.1584 ASN_279 -5.73966 0.54458 5.23431 0.03176 0.77689 -0.34532 -0.1625 0 0 0 -0.68402 -0.98938 0 -0.01549 2.07604 -0.58633 0 -1.34026 -0.12904 -1.32844 CYS_280 -6.67765 0.4987 3.44169 0.00316 0.03429 -0.07413 -1.33652 0 0 0 0 0 0 -0.03359 0.83902 0.22371 0 3.25479 -0.21522 -0.04178 TYR_281 -9.29314 1.34501 3.25357 0.02288 0.19835 -0.06562 -0.92516 0 0 0 0 0 0 0.02057 1.57974 -0.44188 0 0.58223 -0.14373 -3.86719 ARG_282 -5.13574 0.13132 4.75192 0.01092 0.20152 -0.5118 -1.06198 0 0 0 -0.68402 0 0 -0.04497 1.31649 -0.16866 0 -0.09474 -0.13656 -1.42631 ASP_283 -6.46144 0.65088 6.51605 0.00433 0.29549 -0.21243 -2.9279 0 0 0 0 0 0 -0.02215 1.64491 -0.09481 0 -2.14574 -0.31573 -3.06853 CYS_284 -8.50709 0.88677 4.04737 0.0028 0.01287 -0.00897 -2.118 0 0 0 0 0 0 0.03821 0.20728 0.27918 0 3.25479 -0.07086 -1.97565 ILE_285 -6.47734 0.48892 3.79754 0.02791 0.06611 -0.17673 -1.67927 0 0 0 0 0 0 -0.05289 0.121 -0.45583 0 2.30374 0.04295 -1.99389 ALA_286 -4.55793 0.23068 3.64427 0.0014 0 0.02708 -1.93607 0 0 0 0 0 0 -0.01384 0 -0.24186 0 1.32468 -0.23367 -1.75527 LEU_287 -8.66504 1.11193 2.78536 0.01468 0.07339 -0.05532 -2.39069 0 0 0 0 0 0 -0.01144 1.0812 -0.2873 0 1.66147 -0.36487 -5.04662 CYS_288 -7.90803 1.04568 3.75813 0.00212 0.01161 0.08057 -2.69007 0 0 0 0 0 0 0.19486 0.1224 0.37869 0 3.25479 -0.11001 -1.85926 ILE_289 -5.60831 0.3858 4.49734 0.03138 0.07326 -0.09773 -2.58514 0 0 0 0 0 0 0.11185 0.12974 -0.40382 0 2.30374 -0.00217 -1.16406 LEU_290 -6.67703 0.34206 4.50167 0.02157 0.16145 -0.17265 -1.78944 0 0 0 0 0 0 -0.0375 0.82351 -0.25897 0 1.66147 -0.14982 -1.57369 ASN_291 -8.58012 0.78051 7.33338 0.00624 0.66914 0.12117 -2.81174 0 0 0 0 0 0 0.0453 2.55865 0.48276 0 -1.34026 -0.02925 -0.76423 SER_292 -4.80527 0.16003 4.91026 0.0017 0.06482 -0.29035 -1.67108 0 0 0 0 0 0 0.01063 0.6306 0.32708 0 -0.28969 0.20943 -0.74183 SER_293 -4.75498 0.33107 5.16312 0.00141 0.02355 -0.08285 -3.20733 0 0 0 0 0 0 -0.03279 0.46717 0.30818 0 -0.28969 0.14556 -1.92759 THR_294 -6.81393 0.8031 5.36438 0.00811 0.06012 -0.22767 -2.23157 0 0 0 0 -1.07916 0 -0.03585 0.24035 0.06528 0 1.15175 0.00438 -2.69072 SER_295 -6.22611 0.37029 5.93213 0.00125 0.02187 -0.15243 -2.84688 0 0 0 0 -0.43058 0 -0.03825 0.62412 0.28135 0 -0.28969 -0.08701 -2.83994 PHE_296 -7.22275 0.91903 3.65173 0.02275 0.18849 -0.07138 -0.8311 0 0 0 0 0 0 -0.00809 2.21341 -0.1006 0 1.21829 -0.08275 -0.10297 MET_297 -7.2147 0.96842 3.63533 0.0081 0.00438 -0.00673 -2.18434 0 0 0 0 0 0 -0.034 1.20801 0.03753 0 1.65735 -0.02717 -1.94782 ALA_298 -5.90104 0.57262 2.77536 0.00131 0 -0.04273 -2.2517 0 0 0 0 0 0 -0.06234 0 -0.38336 0 1.32468 -0.29428 -4.26147 GLY_299 -5.48361 0.67785 3.73006 0.00011 0 -0.37839 -1.92038 0 0 0 0 0 0 -0.07915 0 0.44484 0 0.79816 -0.20884 -2.41935 PHE_300 -7.89373 1.04696 3.2789 0.02546 0.24723 -0.07274 -2.61953 0 0 0 0 0 0 -0.00571 2.09405 0.00884 0 1.21829 0.09879 -2.57318 ALA_301 -5.10394 0.40192 2.7058 0.00118 0 -0.20116 -0.93085 0 0 0 0 0 0 -0.01098 0 -0.08594 0 1.32468 -0.05761 -1.95689 ILE_302 -8.32062 1.17533 2.20521 0.03409 0.06923 -0.21848 -1.68713 0 0 0 0 0 0 -0.05175 0.13597 -0.46393 0 2.30374 0.0299 -4.78844 PHE_303 -10.8081 1.22725 3.18955 0.02332 0.24108 -0.36204 -2.20429 0 0 0 0 0 0 0.64049 2.14422 -0.01851 0 1.21829 -0.03404 -4.7428 SER_304 -6.18473 0.27831 5.60454 0.00122 0.0215 -0.21744 -3.03967 0 0 0 0 0 0 -0.0125 0.4353 0.29242 0 -0.28969 -0.16818 -3.27892 ILE_305 -7.26858 0.98663 3.35376 0.03239 0.07267 -0.22975 -1.32246 0 0 0 0 0 0 -0.00927 0.24321 -0.35974 0 2.30374 -0.04701 -2.24441 LEU_306 -8.97878 0.86397 1.87469 0.01881 0.0729 -0.15748 -1.44128 0 0 0 0 0 0 0.16284 0.27049 -0.3135 0 1.66147 -0.18422 -6.15009 GLY_307 -5.44477 0.40715 5.11115 0.00013 0 -0.21099 -2.17881 0 0 0 -0.70246 0 0 0.33104 0 0.58078 0 0.79816 0.13176 -1.17688 PHE_308 -10.7483 1.66164 4.65498 0.02638 0.215 -0.03092 -3.43718 0 0 0 0 0 0 -0.02458 1.56802 -0.32387 0 1.21829 0.27447 -4.94605 MET_309 -11.2071 1.1867 5.12186 0.00683 0.01103 -0.06124 -2.91924 0 0 0 0 0 0 -0.05334 1.22041 -0.08473 0 1.65735 -0.11837 -5.23978 SER_310 -6.05961 0.69816 6.16677 0.00251 0.06818 -0.10154 -2.19571 0 0 0 -0.70246 -0.98865 0 -0.03617 0.40879 -0.22284 0 -0.28969 -0.38701 -3.63925 GLN_311 -5.18271 0.32747 5.00339 0.01083 0.74397 -0.41661 -0.62639 0 0 0 0 -0.98865 0 0.05637 2.01418 0.16847 0 -1.45095 0.30012 -0.04052 GLU_312 -4.14897 0.44106 2.89869 0.00874 0.80806 -0.2086 -0.65723 0 0 0 0 0 0 0.29581 2.70276 -0.26721 0 -2.72453 0.46956 -0.38186 GLN_313 -7.81664 0.97804 4.53536 0.00705 0.20448 0.32651 -0.06803 0 0 0 -0.41068 0 0 0.00041 2.53958 -0.17821 0 -1.45095 -0.18516 -1.51824 GLY_314 -3.49135 0.11977 3.02053 8e-05 0 -0.33597 -0.38604 0 0 0 0 0 0 -0.00381 0 -1.41613 0 0.79816 -0.48072 -2.17549 VAL_315 -7.71829 1.58281 1.91528 0.01883 0.04522 -0.18927 -1.01087 0.03448 0 0 0 0 0 -0.02134 0.02427 -0.404 0 2.64269 -0.67131 -3.75151 PRO_316 -5.14992 0.66392 3.25692 0.00301 0.10503 -0.13403 -1.51628 0.24205 0 0 0 0 0 -0.05349 0.79341 -0.3648 0 -1.64321 -0.24531 -4.0427 ILE_317 -7.39303 1.21356 0.96195 0.03153 0.20964 0.02802 -0.47433 0 0 0 0 0 0 -0.02029 0.94786 0.12708 0 2.30374 -0.12094 -2.18522 SER_318 -2.81232 0.4992 2.68895 0.0019 0.05647 -0.24651 0.99176 0 0 0 0 0 0 -0.03795 0.10422 -0.3184 0 -0.28969 -0.41487 0.22277 GLU_319 -4.19736 0.44207 3.71078 0.00952 0.74929 -0.50774 0.51431 0 0 0 0 0 0 -0.00896 2.75124 -0.10585 0 -2.72453 -0.14415 0.48862 VAL_320 -6.63487 1.36854 0.24292 0.02355 0.06726 0.01831 -0.0379 0 0 0 0 0 0 -0.02881 1.31977 0.05492 0 2.64269 0.18203 -0.78158 ALA_321 -4.26368 0.57355 0.75483 0.00124 0 -0.15242 -0.06184 0 0 0 0 0 0 -0.04245 0 0.1308 0 1.32468 -0.22878 -1.96406 GLU_322 -4.17761 0.33191 3.27145 0.00563 0.24979 -0.24179 0.12895 0 0 0 0 0 0 0.03095 2.54782 -0.13675 0 -2.72453 -0.04457 -0.75875 SER_323 -3.58193 0.48579 2.45131 0.0016 0.06993 -0.10265 -0.53111 0 0 0 0 0 0 0.21118 0.14523 -0.32048 0 -0.28969 0.07008 -1.39075 GLY_324 -3.41713 0.4987 3.00838 0.00011 0 -0.08669 -0.82139 0.04249 0 0 0 0 0 0.41453 0 -1.48825 0 0.79816 -0.11367 -1.16474 PRO_325 -5.37577 0.86391 1.90104 0.00205 0.03507 -0.0163 -1.07871 0.09418 0 0 0 0 0 -0.12435 0.90009 -0.38265 0 -1.64321 -0.03177 -4.85642 GLY_326 -4.0206 0.36234 3.6642 0.00011 0 -0.05192 -2.33791 0 0 0 0 0 0 -0.08432 0 0.4471 0 0.79816 0.00131 -1.22153 LEU_327 -6.94761 0.6669 2.99839 0.01778 0.17335 -0.08746 -1.90965 0 0 0 0 0 0 0.00746 0.41663 -0.19984 0 1.66147 0.08531 -3.11726 ALA_328 -6.02969 1.20003 1.41381 0.00178 0 -0.26074 -0.26204 0 0 0 0 0 0 0.30426 0 0.04658 0 1.32468 -0.03689 -2.29822 PHE_329 -10.968 1.25454 1.63834 0.02439 0.29786 -0.11545 -1.81606 0 0 0 -0.7456 0 0 0.27704 1.80288 -0.16726 0 1.21829 -0.12294 -7.42198 ILE_330 -7.40937 1.45337 2.61735 0.04176 0.06814 -0.02179 -1.16283 0 0 0 0 0 0 0.09416 0.20399 -0.28531 0 2.30374 0.29798 -1.79882 ALA_331 -4.71892 0.38054 1.62448 0.00162 0 0.10874 -0.8818 0 0 0 0 0 0 -0.0078 0 0.11455 0 1.32468 0.5086 -1.54533 TYR_332 -9.30448 2.1773 2.9949 0.02427 0.2834 -0.06708 -2.77493 0.0167 0 0 0 0 0 0.02587 1.46161 -0.27369 0.00085 0.58223 5.31496 0.46189 PRO_333 -8.13125 1.57344 3.2387 0.00283 0.03686 -0.34092 -1.30938 0.06516 0 0 0 0 0 -0.16261 0.23689 -0.40272 0 -1.64321 5.16626 -1.66995 ARG_334 -9.39222 0.96268 6.00296 0.1211 0.99733 -0.28808 -0.89989 0 0 0 -1.00158 0 0 0.34749 2.98046 -0.13668 0 -0.09474 -0.17303 -0.57419 ALA_335 -5.99725 0.69037 3.06615 0.00162 0 -0.05254 -2.40952 0 0 0 0 0 0 0.07532 0 -0.01695 0 1.32468 -0.20533 -3.52345 VAL_336 -8.65942 1.4099 2.71545 0.03478 0.05675 -0.08011 -0.7753 0 0 0 -0.45782 0 0 -0.03589 0.08274 -0.1576 0 2.64269 -0.14657 -3.3704 VAL_337 -6.28968 0.50939 1.88394 0.01635 0.04503 -0.38507 -0.66077 0 0 0 0 0 0 0.04031 0.13402 0.6029 0 2.64269 -0.08013 -1.54103 MET_338 -5.54232 0.6531 3.17394 0.01105 0.30184 -0.16486 -0.35648 0 0 0 0 0 0 -0.02098 4.22532 0.22279 0 1.65735 0.38231 4.54307 LEU_339 -7.08642 0.89477 2.49893 0.02321 0.04384 -0.00939 -0.11579 1e-05 0 0 0 0 0 -0.00627 0.26005 -0.04662 0 1.66147 0.12486 -1.75734 PRO_340 -3.25066 0.68865 1.55769 0.00376 0.11292 -0.10058 -0.05017 0.02537 0 0 0 0 0 0.06047 0.2869 -1.00937 0 -1.64321 -0.47908 -3.79732 PHE_341 -5.0786 0.71842 2.76686 0.02376 0.32933 -0.32197 -0.92296 0 0 0 0 0 0 0.11023 1.51806 0.26593 0 1.21829 -0.21653 0.41083 SER_342 -6.10135 1.63757 5.1546 0.00133 0.02231 -0.0683 -1.48862 0.05298 0 0 -0.45782 0 0 0.32802 0.6422 0.30438 0 -0.28969 5.20163 4.93925 PRO_343 -5.43819 1.13618 2.75158 0.00262 0.03571 -0.04024 -0.73296 0.3201 0 0 0 0 0 -0.04501 0.23749 1.00643 0 -1.64321 5.23401 2.82452 LEU_344 -6.55217 0.83923 2.8183 0.02778 0.16162 -0.22365 -1.63249 0 0 0 0 0 0 0.11378 2.00365 -0.17929 0 1.66147 0.13598 -0.82577 TRP_345 -11.25 1.41713 4.0616 0.03384 0.36254 -0.52362 -1.91383 0 0 0 0 0 0 0.08594 1.49355 -0.0417 0 2.26099 -0.06326 -4.07684 ALA_346 -5.6662 0.57726 2.72761 0.00136 0 -0.08591 -1.69438 0 0 0 0 0 0 0.07581 0 0.03963 0 1.32468 -0.09054 -2.79067 CYS_347 -6.72984 0.52935 3.89562 0.0022 0.01083 -0.0479 -2.16457 0 0 0 0 0 0 -0.03853 0.12013 0.39524 0 3.25479 0.22794 -0.54476 CYS_348 -5.86174 0.35202 3.5177 0.00202 0.01113 -0.08588 -2.41365 0 0 0 0 0 0 0.0081 0.16479 0.26023 0 3.25479 0.37828 -0.41222 PHE_349 -10.2249 1.71643 2.10381 0.02782 0.25709 -0.09235 -1.83894 0 0 0 0 0 0 0.02597 1.47617 -0.21817 0 1.21829 0.24568 -5.30307 PHE_350 -11.5846 1.61176 2.40868 0.02592 0.25042 -0.10754 -1.90564 0 0 0 0 0 0 0.40131 1.91768 0.01996 0 1.21829 -0.03847 -5.78222 PHE_351 -8.06265 0.85275 2.85874 0.04903 0.28331 -0.1696 -1.59771 0 0 0 0 0 0 0.1511 3.88871 -0.06866 0 1.21829 -0.1225 -0.71918 MET_352 -9.46523 1.00466 4.17875 0.01572 0.0158 -0.04054 -1.84 0 0 0 0 0 0 -0.01984 1.6481 0.0279 0 1.65735 0.01376 -2.80356 VAL_353 -8.72032 0.97826 1.63594 0.0169 0.04767 -0.07234 -1.79558 0 0 0 0 0 0 0.01059 0.04504 -0.1579 0 2.64269 -0.05153 -5.42058 VAL_354 -8.55609 1.24885 2.34416 0.02314 0.05265 0.03975 -2.0483 0 0 0 0 0 0 0.01054 0.23036 -0.27787 0 2.64269 -0.10301 -4.39313 LEU_355 -9.81767 1.07538 2.4051 0.02218 0.07471 -0.17836 -1.33583 0 0 0 0 0 0 0.12507 0.17437 -0.30951 0 1.66147 -0.14361 -6.24668 LEU_356 -8.38669 0.71839 3.24839 0.01762 0.0713 -0.20938 -0.88768 0 0 0 0 0 0 -0.00654 0.39139 -0.29416 0 1.66147 -0.2758 -3.95169 GLY_357 -4.4736 0.17034 3.7053 0.00012 0 -0.10057 -2.10289 0 0 0 0 0 0 0.02025 0 0.7597 0 0.79816 0.12246 -1.10074 LEU_358 -8.94546 1.0968 2.98877 0.02295 0.18199 -0.02659 -2.20396 0 0 0 0 0 0 0.167 0.49015 -0.18553 0 1.66147 0.30406 -4.44836 ASP_359 -7.98261 0.91646 7.75038 0.01157 0.38758 -0.3368 -2.83627 0 0 0 0 0 0 0.08354 1.76165 0.0521 0 -2.14574 -0.14376 -2.48188 SER_360 -5.82433 0.62412 5.8129 0.00138 0.02227 -0.25753 -2.71885 0 0 0 -0.57317 0 0 -0.04272 0.45891 0.27885 0 -0.28969 -0.25821 -2.76607 GLN_361 -8.71007 0.92806 6.00072 0.00764 0.74754 -0.365 -1.66117 0 0 0 0 0 0 0.01405 2.389 -0.14606 0 -1.45095 -0.17798 -2.42422 PHE_362 -10.8178 1.56827 2.90204 0.04874 0.19069 0.10089 -1.96135 0 0 0 0 0 0 0.30569 3.85973 -0.5478 0 1.21829 0.04313 -3.08944 VAL_363 -8.31215 1.08971 3.35565 0.03765 0.0571 -0.31912 -1.59474 0 0 0 0 0 0 0.14396 0.74861 0.17246 0 2.64269 0.20733 -1.77086 CYS_364 -7.84426 0.56445 4.1624 0.00197 0.01024 0.01007 -1.79849 0 0 0 0 0 0 -0.00497 0.16364 0.25888 0 3.25479 0.20993 -1.01134 VAL_365 -7.3211 0.92142 3.26605 0.02062 0.05465 -0.07856 -1.68127 0 0 0 0 0 0 -0.01167 0.05021 -0.25345 0 2.64269 0.09831 -2.29209 GLU_366 -6.58107 0.52417 6.18029 0.00742 0.35813 -0.23617 -1.88536 0 0 0 0 0 0 0.00343 3.09398 -0.32004 0 -2.72453 -0.36576 -1.9455 SER_367 -6.801 0.41342 6.75273 0.00181 0.04561 -0.22272 -2.24283 0 0 0 -0.35408 0 0 0.23554 0.39471 -0.01966 0 -0.28969 -0.49648 -2.58264 LEU_368 -8.26085 1.15175 3.59529 0.0172 0.06782 -0.03557 -1.65346 0 0 0 0 0 0 -0.02507 0.50313 -0.21202 0 1.66147 -0.21476 -3.40505 VAL_369 -6.94931 0.97606 3.37907 0.02336 0.04859 -0.02641 -2.19938 0 0 0 0 0 0 -0.04724 0.05585 -0.34096 0 2.64269 0.09992 -2.33776 THR_370 -6.55219 0.58039 5.20138 0.01051 0.06426 -0.36558 -1.75623 0 0 0 0 -1.11153 0 -0.01677 0.01865 0.01897 0 1.15175 0.17138 -2.58502 ALA_371 -6.13985 0.25579 3.21086 0.00155 0 -0.39062 -1.57488 0 0 0 0 0 0 -0.05035 0 -0.30999 0 1.32468 -0.20241 -3.87522 LEU_372 -7.17348 0.82616 3.22485 0.02116 0.07882 -0.3038 -1.46647 0 0 0 0 0 0 0.03445 0.14651 -0.27616 0 1.66147 -0.32872 -3.55521 VAL_373 -7.30196 1.25484 2.59134 0.03107 0.05599 -0.31396 -0.84997 0 0 0 0 0 0 0.06523 0.18505 -0.22558 0 2.64269 -0.16463 -2.02989 ASP_374 -5.49717 0.23254 5.86513 0.00475 0.31136 -0.73574 -2.54489 0 0 0 -0.94331 0 0 -0.0404 1.72323 -0.0603 0 -2.14574 -0.2138 -4.04433 MET_375 -7.3563 0.73416 2.47936 0.01368 0.2417 -0.17642 -0.83036 0 0 0 0 0 0 0.34475 2.43353 0.15721 0 1.65735 0.21664 -0.08469 TYR_376 -6.84728 0.91109 3.42352 0.02348 0.29033 -0.09622 -1.13922 0.00121 0 0 0 0 0 0.62868 1.91366 -0.14815 0.0025 0.58223 0.5864 0.13221 PRO_377 -2.90234 0.58854 2.11791 0.0024 0.03448 -0.00776 -0.70752 0.06573 0 0 0 0 0 -0.02167 0.07726 1.00802 0 -1.64321 0.62403 -0.76413 ARG_378 -3.83526 0.28547 3.40859 0.01139 0.19826 -0.16128 -0.42541 0 0 0 0 0 0 0.05204 1.2966 -0.16137 0 -0.09474 0.19062 0.76489 VAL_379 -8.60105 1.89911 2.75564 0.03918 0.0569 -0.286 -1.21095 0 0 0 0 0 0 0.17896 0.0196 -0.28701 0 2.64269 -0.2291 -3.02204 PHE_380 -6.59265 0.6358 4.9921 0.02277 0.27051 0.07569 -1.68306 0 0 0 0 0 0 -0.04007 1.57138 -0.15768 0 1.21829 -0.02722 0.28588 ARG_381 -5.55855 0.74702 5.60477 0.01776 0.5891 -0.25244 -1.60085 0 0 0 0 0 0 -0.01421 1.9509 -0.05029 0 -0.09474 -0.13069 1.2078 LYS_382 -8.93578 0.60168 6.03876 0.00798 0.14296 -0.16671 -0.89069 0 0 0 0 0 0 -0.03838 0.87609 -0.03986 0 -0.71458 -0.39513 -3.51366 LYS_383 -7.29266 1.40789 5.83683 0.02491 0.50576 -0.18624 -2.23901 0 0 0 0 0 0 0.33106 2.87054 -0.16837 0 -0.71458 -0.34721 0.02892 ASN_384 -4.69191 0.54094 4.30304 0.00565 0.24336 -0.18003 -0.96811 0 0 0 0 0 0 0.04432 1.15075 0.0383 0 -1.34026 -0.13138 -0.98533 ARG_385 -4.53718 0.43573 3.64242 0.01784 0.37292 -0.23433 -1.25842 0 0 0 0 0 0 0.23891 2.05567 -0.09435 0 -0.09474 -0.24939 0.29507 ARG_386 -5.76268 0.8054 5.5419 0.01103 0.1895 -0.07264 -2.21672 0 0 0 0 0 0 0.04679 1.39669 0.20203 0 -0.09474 4.73511 4.78168 GLU_387 -4.36599 0.39095 3.74975 0.00864 0.36985 -0.10468 -1.91404 0 0 0 0 0 0 -0.07736 3.15997 -0.33113 0 -2.72453 4.642 2.80343 VAL_388 -5.57033 0.41187 2.84503 0.02231 0.05237 -0.25071 -0.40707 0 0 0 0 0 0 -0.04515 -0.00962 -0.33657 0 2.64269 -0.29024 -0.93542 LEU_389 -8.39657 1.29026 2.50339 0.02767 0.20807 -0.20072 -0.90266 0 0 0 0 0 0 -0.00431 0.61278 -0.18481 0 1.66147 0.06949 -3.31595 ILE_390 -8.04617 0.55996 3.67284 0.03202 0.0786 -0.07208 -2.33663 0 0 0 0 0 0 0.01254 0.21678 -0.30988 0 2.30374 0.00696 -3.88132 LEU_391 -5.98634 0.82469 4.70953 0.02171 0.17647 -0.23081 -2.50334 0 0 0 0 0 0 -0.04311 0.7969 -0.24555 0 1.66147 -0.1754 -0.99379 ILE_392 -6.11834 0.47744 3.91315 0.02719 0.06603 -0.2175 -1.32541 0 0 0 0 0 0 -0.04389 0.11606 -0.39483 0 2.30374 -0.12729 -1.32365 VAL_393 -5.53153 0.28224 3.67175 0.01976 0.05258 -0.152 -2.14882 0 0 0 0 0 0 0.01125 0.03452 -0.16071 0 2.64269 -0.11381 -1.39207 SER_394 -6.38635 1.05205 6.51099 0.00204 0.02325 -0.02747 -2.94673 0 0 0 0 0 0 -0.02618 0.47952 0.31942 0 -0.28969 -0.02552 -1.31467 VAL_395 -4.78266 0.34788 3.66169 0.02187 0.05052 -0.14959 -2.2525 0 0 0 0 0 0 -0.05965 0.10289 -0.24842 0 2.64269 0.00266 -0.66263 ILE_396 -5.64121 0.33205 3.78253 0.02851 0.06733 -0.28598 -1.39516 0 0 0 0 0 0 -0.02508 0.09112 -0.45761 0 2.30374 -0.08211 -1.28189 SER_397 -5.15481 0.15406 4.70193 0.00145 0.02261 -0.37179 -2.60053 0 0 0 0 0 0 -0.0258 0.47893 0.30559 0 -0.28969 0.0225 -2.75556 PHE_398 -7.79523 0.65609 3.03052 0.0239 0.26761 -0.15456 -0.85345 0 0 0 0 0 0 -0.01786 2.0627 -0.0667 0 1.21829 -0.00272 -1.6314 PHE_399 -4.76051 0.36211 3.82095 0.02404 0.22279 0.02344 -1.45805 0 0 0 0 0 0 -0.00075 1.34974 -0.4156 0 1.21829 -0.02101 0.36546 ILE_400 -6.17798 0.98188 2.69199 0.03048 0.0705 0.01687 -1.45393 0 0 0 0 0 0 -0.05176 0.17262 -0.30223 0 2.30374 -0.05386 -1.77167 GLY_401 -4.92823 0.657 3.71568 0.00012 0 -0.11955 -2.54757 0 0 0 0 0 0 -0.17217 0 0.2821 0 0.79816 0.23975 -2.0747 LEU_402 -7.14504 1.13855 2.40892 0.02102 0.09194 0.25315 -1.22341 0 0 0 0 0 0 -0.05864 2.72866 -0.02709 0 1.66147 0.23042 0.07995 ILE_403 -7.02864 1.21411 2.25135 0.02563 0.08113 -0.17669 -1.30062 0 0 0 -0.37331 0 0 0.05028 1.15737 0.22447 0 2.30374 -0.11621 -1.68738 MET_404 -10.253 1.80868 2.15631 0.00756 0.1518 -0.20369 -0.90318 0 0 0 0 0 0 -0.02311 2.03558 -0.05292 0 1.65735 -0.12486 -3.74348 LEU_405 -9.58128 2.11219 1.8309 0.04209 0.11539 -0.24158 -1.56272 0 0 0 0 0 0 -0.03898 0.03777 -0.12928 0 1.66147 -0.34356 -6.09759 THR_406 -7.55463 0.71362 5.7833 0.00639 0.10037 -0.35986 -2.65134 0 0 0 -0.37331 0 0 0.09826 0.08169 -0.48116 0 1.15175 -0.45164 -3.93657 GLU_407 -7.40909 0.63331 8.31069 0.00641 0.26272 -0.08972 -2.87481 0 0 0 0 -0.47929 0 -0.03876 2.53035 -0.31224 0 -2.72453 -0.48345 -2.66841 GLY_408 -4.51516 0.38956 3.70818 7e-05 0 0.07265 -2.5173 0 0 0 0 0 0 0.00588 0 0.19251 0 0.79816 -0.12215 -1.98758 GLY_409 -4.56702 0.36047 4.20198 0.0002 0 0.06337 -2.81975 0 0 0 0 0 0 -0.03242 0 0.43643 0 0.79816 0.61673 -0.94186 MET_410 -8.5653 1.16467 2.66256 0.03472 0.12365 0.02307 -0.87681 0 0 0 0 0 0 0.14376 0.90751 -0.18296 0 1.65735 0.28833 -2.61946 TYR_411 -10.9641 1.54909 4.42646 0.02585 0.22869 -0.20216 -2.96524 0 0 0 -0.34266 0 0 -0.0392 2.17942 0.06164 0.00757 0.58223 -0.21433 -5.66675 VAL_412 -8.25927 1.14374 2.51822 0.03143 0.05233 -0.37748 -1.11147 0 0 0 0 0 0 -0.03859 0.07133 -0.34668 0 2.64269 -0.08863 -3.76238 PHE_413 -10.7031 1.09421 3.29534 0.02603 0.21597 -0.20497 -2.29695 0 0 0 0 0 0 0.06969 1.30996 -0.45878 0 1.21829 0.00768 -6.42665 GLN_414 -7.40271 0.6624 5.1604 0.01064 0.65469 -0.36445 -1.45975 0 0 0 0 0 0 0.08465 2.70359 -0.25038 0 -1.45095 -0.1419 -1.79378 LEU_415 -8.86907 0.86214 2.73243 0.02058 0.17139 -0.04638 -1.60289 0 0 0 0 0 0 0.03695 2.10484 -0.19042 0 1.66147 -0.14157 -3.26053 PHE_416 -10.0728 0.66205 1.7302 0.02306 0.17798 -0.15711 -2.65023 0 0 0 0 0 0 0.02235 3.50465 0.06211 0 1.21829 -0.05775 -5.53725 ASP_417 -5.54983 0.2071 5.51189 0.00275 0.60508 0.11074 -3.59041 0 0 0 -0.38564 -0.58379 0 -0.04945 2.81715 0.11994 0 -2.14574 -0.25807 -3.18829 TYR_418 -5.36929 0.54801 3.46864 0.02378 0.23989 -0.39066 -1.51216 0 0 0 0 0 0 -0.03972 1.94691 -0.00119 0.00314 0.58223 -0.12765 -0.62805 TYR_419 -9.37168 1.0332 4.18082 0.02375 0.27904 -0.16833 -1.77952 0 0 0 0 -0.85827 0 0.45722 1.856 -0.2479 0.01833 0.58223 0.26124 -3.73388 ALA_420 -5.50619 0.90471 0.94912 0.00176 0 -0.00452 -0.23583 0 0 0 0 0 0 -0.0333 0 0.09551 0 1.32468 0.19494 -2.30911 ALA_421 -4.26281 0.73227 1.54224 0.00233 0 -0.12946 -0.4861 0 0 0 0 0 0 0.35037 0 0.59019 0 1.32468 0.46962 0.13333 SER_422 -4.80097 0.61168 4.77166 0.00171 0.03201 -0.15758 -2.9472 0 0 0 -0.6013 0 0 0.59448 0.39498 -0.22217 0 -0.28969 1.81068 -0.80172 GLY_423 -2.29242 0.13019 1.93793 0.00012 0 -0.07461 -0.70732 0 0 0 -0.21567 0 0 0.03273 0 0.38671 0 0.79816 1.44195 1.43777 MET_424 -6.5612 0.67257 1.97013 0.02223 0.04075 -0.09043 -0.54381 0 0 0 0 0 0 -0.01648 1.64936 0.29941 0 1.65735 0.7102 -0.18992 CYS_425 -8.01049 1.0536 3.51575 0.00327 0.01444 -0.26789 -0.68346 0 0 0 0 0 0 0.36077 0.66892 0.21668 0 3.25479 1.4713 1.59769 LEU_426 -8.65 0.86112 2.34637 0.03691 0.1527 0.05242 -1.64407 0 0 0 0 0 0 -0.01004 1.70613 -0.2378 0 1.66147 0.83409 -2.89069 LEU_427 -8.82238 0.99256 2.48876 0.0222 0.18034 -0.08498 -1.25705 0 0 0 0 0 0 0.13537 0.69555 -0.23028 0 1.66147 -0.10995 -4.32838 PHE_428 -7.87867 0.92513 2.79795 0.02358 0.29187 -0.13759 -1.49801 0 0 0 0 0 0 -0.00741 1.56507 -0.38498 0 1.21829 -0.05897 -3.14374 VAL_429 -8.05293 0.9101 2.32506 0.01839 0.04784 -0.10646 -1.38029 0 0 0 0 0 0 -0.03477 0.00617 -0.22092 0 2.64269 -0.0964 -3.9415 ALA_430 -6.16872 1.15018 3.17931 0.00149 0 -0.06195 -1.45017 0 0 0 0 0 0 -0.02953 0 -0.20362 0 1.32468 -0.39525 -2.65357 ILE_431 -8.29952 1.37889 3.21818 0.02861 0.06926 -0.12096 -1.67368 0 0 0 0 0 0 0.15689 0.23604 -0.38365 0 2.30374 -0.30203 -3.38822 PHE_432 -8.98371 1.92313 2.45646 0.0272 0.14562 -0.02582 -2.47742 0 0 0 0 0 0 -0.0297 2.7352 0.04003 0 1.21829 -0.04897 -3.01968 GLU_433 -8.18567 1.01713 6.389 0.01269 0.38976 -0.19692 -1.81566 0 0 0 0 0 0 -0.02393 2.97731 -0.14109 0 -2.72453 -0.23051 -2.53243 SER_434 -5.20166 0.19938 4.76596 0.00133 0.02308 -0.28945 -2.60273 0 0 0 0 0 0 -0.02934 0.52017 0.26776 0 -0.28969 -0.27158 -2.90676 LEU_435 -6.37566 0.50458 4.09023 0.01829 0.06903 -0.09409 -2.19831 0 0 0 0 0 0 -0.04141 0.25132 -0.27463 0 1.66147 -0.17502 -2.56419 CYS_436 -8.19658 0.98118 3.07259 0.00183 0.01107 0.0398 -3.05337 0 0 0 0 0 0 0.01361 0.12096 0.25753 0 3.25479 0.02836 -3.46824 VAL_437 -7.15935 0.9678 2.21007 0.03045 0.05452 -0.16507 -1.64347 0 0 0 0 0 0 0.20011 0.01514 -0.44257 0 2.64269 0.20135 -3.08834 ALA_438 -5.6195 0.58309 1.70921 0.00154 0 -0.1776 -1.55411 0 0 0 0 0 0 0.11292 0 0.02386 0 1.32468 0.01458 -3.58133 TRP_439 -6.6471 0.73977 1.97784 0.01912 0.27521 -0.02638 -1.34215 0 0 0 -0.54312 0 0 -0.01956 1.53284 -0.04615 0 2.26099 0.56545 -1.25323 VAL_440 -4.72394 0.59461 1.38229 0.01892 0.04388 -0.0703 0.09662 0 0 0 0 0 0 0.13552 -0.00067 -0.4935 0 2.64269 0.7895 0.41562 TYR_441 -8.25127 0.98105 3.48197 0.02317 0.22838 0.27911 -1.15459 0 0 0 0 -1.85252 0 0.23342 1.89885 -0.13222 0.01627 0.58223 0.18887 -3.47727 GLY_442 -4.43948 0.50332 4.19667 2e-05 0 -0.09838 -2.00056 0 0 0 0 0 0 -0.06612 0 -1.47058 0 0.79816 0.38772 -2.18923 ALA_443 -4.65852 0.45994 2.6155 0.00144 0 0.11834 -0.96755 0 0 0 0 0 0 -0.00942 0 -0.38029 0 1.32468 0.04518 -1.4507 GLY_444 -2.88451 0.30588 3.25482 0.00013 0 -0.26117 -0.19515 0 0 0 0 0 0 -0.04337 0 0.28782 0 0.79816 0.15661 1.41921 ARG_445 -7.16032 0.6319 7.50386 0.02837 0.58135 -0.29478 -2.65996 0 0 0 0 -1.42727 0 0.12307 2.96443 -0.1264 0 -0.09474 0.25339 0.32291 PHE_446 -10.5365 1.9183 2.55653 0.02885 0.2979 -0.12582 -1.70329 0 0 0 0 0 0 -0.02086 1.48469 -0.28318 0 1.21829 -0.25783 -5.42297 TYR_447 -11.7012 2.03462 6.62634 0.04904 0.25414 -0.20857 -2.09853 0 0 0 0 0 0 -0.01747 4.43053 0.24407 0.00181 0.58223 -0.18961 0.00741 ASP_448 -4.86856 0.3174 5.9105 0.00362 0.2775 -0.4211 -1.02468 0 0 0 0 0 0 -0.04197 1.34726 0.20716 0 -2.14574 -0.26617 -0.70477 ASN_449 -7.57597 0.52756 6.33213 0.00649 0.25916 -0.58642 -1.94618 0 0 0 0 -1.06116 0 -0.00066 1.06432 0.33353 0 -1.34026 -0.10832 -4.09576 ILE_450 -9.72697 1.59609 3.31345 0.05891 0.12076 -0.23035 -2.08188 0 0 0 0 0 0 -0.04333 1.13372 -0.38979 0 2.30374 0.00278 -3.94286 GLU_451 -6.81802 0.54436 6.69738 0.00676 0.28773 -0.45598 -1.85441 0 0 0 0 0 0 -0.02127 2.96467 -0.20346 0 -2.72453 -0.25172 -1.8285 ASP_452 -2.94405 0.16679 3.55144 0.00397 0.29418 -0.29388 -0.31543 0 0 0 0 0 0 -0.05366 1.35868 0.0932 0 -2.14574 -0.41992 -0.70442 MET_453 -8.38326 0.56776 3.71649 0.00967 0.05927 -0.2361 -0.42476 0 0 0 0 0 0 0.26785 1.50954 0.19134 0 1.65735 0.2458 -0.81905 ILE_454 -7.97076 0.94892 1.9458 0.04655 0.1197 -0.33116 -1.23381 0 0 0 0 0 0 0.01288 0.74846 0.02804 0 2.30374 0.46221 -2.91943 GLY_455 -2.25883 0.09876 1.7873 8e-05 0 -0.03365 -0.59282 0 0 0 0 0 0 -0.13539 0 -1.49431 0 0.79816 -0.32458 -2.1553 TYR_456 -7.23507 0.71172 3.59368 0.02233 0.47822 -0.14687 -0.31957 0 0 0 0 -0.98938 0 0.08774 1.22 -0.42179 0.00145 0.58223 -0.47308 -2.88838 LYS_457 -4.69887 1.03652 2.80544 0.01223 0.23113 -0.38325 -0.49984 0.07554 0 0 0 0 0 0.10612 2.36184 0.03203 0 -0.71458 -0.17315 0.19117 PRO_458 -6.30062 1.12389 1.16929 0.00306 0.07501 0.0205 -0.08698 0.23372 0 0 0 0 0 -0.04605 0.05352 -1.22222 0 -1.64321 -0.17245 -6.79254 TRP_459 -4.34682 0.92377 3.33041 0.0194 0.26134 -0.01393 -0.86347 0.00805 0 0 0 0 0 -0.03237 1.46054 0.05326 0 2.26099 -0.32009 2.74109 PRO_460 -3.04424 0.5882 2.09472 0.00246 0.036 0.00134 -0.53167 0.03731 0 0 0 0 0 0.1036 0.05404 -0.79079 0 -1.64321 0.06239 -3.02986 LEU_461 -4.97997 0.54472 2.74528 0.02525 0.24016 -0.12226 -0.65035 0 0 0 0 0 0 -0.01273 0.73854 -0.23093 0 1.66147 0.17624 0.13542 ILE_462 -8.71374 0.74065 3.84689 0.02996 0.07122 -0.18066 -1.21571 0 0 0 0 0 0 0.12033 0.20938 -0.26548 0 2.30374 -0.15845 -3.21189 LYS_463 -6.22369 0.87316 4.79463 0.00911 0.15325 -0.09013 -1.34218 0 0 0 0 0 0 0.10331 0.92915 0.06162 0 -0.71458 -0.08567 -1.53202 TYR_464 -7.19263 0.48281 4.36292 0.02609 0.44981 -0.11338 -2.81636 0 0 0 0 0 0 0.09813 1.53984 -0.20931 0.00034 0.58223 -0.07985 -2.86936 CYS_465 -9.04178 1.28876 5.50225 0.00218 0.0125 0.1532 -3.00434 0 0 0 0 0 0 -0.02487 0.13619 0.3553 0 3.25479 -0.07948 -1.44532 TRP_466 -11.6559 1.75756 3.31125 0.06417 0.36991 -0.22224 -1.16652 0 0 0 0 0 0 0.08969 2.45109 0.0135 0 2.26099 -0.07425 -2.80071 LEU_467 -7.99631 1.1403 1.84699 0.01822 0.12858 -0.20023 -1.45404 0 0 0 -0.54312 0 0 -0.03358 1.05353 -0.18336 0 1.66147 0.05161 -4.50994 PHE_468 -6.64988 0.65117 2.50751 0.02262 0.25094 -0.12054 -1.64701 0 0 0 0 0 0 0.22646 1.91632 -0.09913 0 1.21829 0.72572 -0.99751 PHE_469 -8.53834 1.24311 3.27717 0.02782 0.29675 -0.13255 -1.29788 0 0 0 0 0 0 -0.02077 1.90288 -0.20008 0 1.21829 0.66804 -1.55557 THR_470 -7.67243 1.2863 5.29709 0.02188 0.06427 -0.03706 -3.23026 0.00136 0 0 0 0 0 0.22041 0.03449 0.04187 0 1.15175 5.15605 2.33572 PRO_471 -7.3664 1.22801 3.78657 0.00263 0.04417 -0.37597 -1.25634 0.07274 0 0 0 0 0 0.03565 0.1841 0.51166 0 -1.64321 5.16563 0.38923 ALA_472 -4.32559 0.34703 3.19749 0.00124 0 -0.00326 -1.76604 0 0 0 0 0 0 -0.00587 0 -0.1673 0 1.32468 -0.12484 -1.52245 VAL_473 -7.07465 0.69514 3.0115 0.03165 0.05674 -0.11353 -2.58162 0 0 0 0 0 0 -0.02542 0.08023 -0.26061 0 2.64269 -0.19733 -3.73522 CYS_474 -7.70709 0.64054 3.5418 0.00218 0.01097 -0.07442 -2.64986 0 0 0 0 0 0 0.13628 0.19255 0.31389 0 3.25479 0.06183 -2.27654 LEU_475 -6.51901 0.9973 4.3057 0.01881 0.0678 -0.12182 -2.13661 0 0 0 0 0 0 -0.03872 0.67697 -0.26887 0 1.66147 -0.0204 -1.37736 ALA_476 -4.69703 0.47324 3.58374 0.00125 0 -0.06775 -2.21302 0 0 0 0 0 0 -0.0395 0 -0.22447 0 1.32468 -0.29883 -2.15768 THR_477 -6.44604 0.36627 5.09562 0.00904 0.05861 -0.21634 -3.0297 0 0 0 0 0 0 -0.02207 0.08669 0.01349 0 1.15175 -0.09502 -3.02771 PHE_478 -8.54094 0.65392 3.28095 0.02085 0.24708 0.11236 -2.21611 0 0 0 0 0 0 -0.00738 1.69602 -0.24274 0 1.21829 0.133 -3.6447 LEU_479 -5.9429 0.55024 4.11092 0.02808 0.17835 -0.12593 -2.18582 0 0 0 0 0 0 0.107 0.79279 -0.26013 0 1.66147 -0.09163 -1.17756 PHE_480 -8.14013 0.75273 4.74913 0.02328 0.22589 -0.09356 -2.0357 0 0 0 0 0 0 -0.01525 1.37888 -0.39888 0 1.21829 -0.12968 -2.465 SER_481 -4.31117 0.15576 4.66666 0.00135 0.02357 -0.25471 -1.21014 0 0 0 0 0 0 -0.04721 0.74979 0.21423 0 -0.28969 -0.16436 -0.46592 LEU_482 -5.09471 0.38728 3.61408 0.02284 0.08668 -0.01245 -1.22355 0 0 0 0 0 0 0.0803 0.96663 -0.25384 0 1.66147 -0.23528 -0.00055 ILE_483 -4.9459 0.45177 2.83943 0.0342 0.07243 -0.27645 -0.8665 0 0 0 0 0 0 -0.03619 0.25618 -0.35512 0 2.30374 -0.11026 -0.63267 LYS_484 -4.39007 0.2691 2.96769 0.01505 0.33655 -0.11225 -1.27753 0 0 0 0 0 0 -0.05257 1.26666 -0.00828 0 -0.71458 -0.15436 -1.85458 TYR_485 -6.37357 0.58257 4.60552 0.02517 0.14743 0.03109 -1.69371 0 0 0 0 -1.61818 0 0.06216 1.48027 0.03796 0.0114 0.58223 -0.36089 -2.48055 THR_486 -2.94793 0.6428 2.18191 0.00734 0.08292 -0.12621 -0.03361 0.00706 0 0 0 0 0 -0.00511 0.08416 -0.43314 0 1.15175 -0.46226 0.14968 PRO_487 -2.87249 0.5643 1.93477 0.0031 0.07453 0.00744 -1.21199 0.0401 0 0 0 0 0 -0.04107 0.02542 -1.19376 0 -1.64321 -0.40831 -4.72116 LEU_488 -7.3639 1.20623 1.94684 0.01555 0.07087 -0.10535 -2.75177 0 0 0 -1.12685 0 0 -0.04054 0.41246 -0.16475 0 1.66147 -0.3837 -6.62344 THR_489 -4.29593 0.45417 1.92356 0.00544 0.08116 -0.10786 -0.75842 0 0 0 0 0 0 0.07039 0.0377 -0.5296 0 1.15175 -0.42796 -2.39559 TYR_490 -7.9184 2.1436 3.56467 0.05219 0.05843 -0.04015 -0.22729 0 0 0 0 0 0 0.007 1.25389 -0.24864 0.00566 0.58223 -0.06891 -0.83572 ASN_491 -3.33555 1.65256 2.29361 0.00617 0.38947 -0.56211 0.88678 0 0 0 0 0 0 0.08269 2.39427 -0.25434 0 -1.34026 1.55009 3.7634 LYS_492 -2.61576 0.397 2.10177 0.01483 0.33624 -0.51344 0.64465 0 0 0 0 0 0 0.49651 1.27415 -0.14263 0 -0.71458 1.54692 2.82565 LYS_493 -1.40542 0.12767 1.08111 0.01121 0.18045 -0.06951 0.19794 0 0 0 0 0 0 -0.00829 0.84252 0.26303 0 -0.71458 0.6578 1.16394 TYR_494 -9.33217 1.15195 4.42043 0.02492 0.1162 -0.01815 -1.5955 0 0 0 -1.17416 0 0 0.06445 1.84427 -0.17665 0.03695 0.58223 0.56764 -3.48759 THR_495 -3.71251 0.24637 1.34846 0.00772 0.05212 -0.27176 -0.42664 0 0 0 0 0 0 -0.02837 0.03966 -0.20397 0 1.15175 0.10168 -1.69549 TYR_496 -10.635 2.28488 2.67257 0.03389 0.23697 -0.26301 -0.93366 0.08624 0 0 0 0 0 0.25546 3.27621 0.00302 0.07201 0.58223 -0.0511 -2.37924 PRO_497 -4.43064 1.52209 2.93557 0.00368 0.07905 -0.1345 -0.89085 0.24448 0 0 0 0 0 -0.00155 0.11955 -1.23084 0 -1.64321 -0.1111 -3.53828 TRP_498 -4.23231 0.46168 2.26826 0.02368 0.37996 -0.02832 -1.06441 0 0 0 0 0 0 -0.06142 0.91467 -0.1078 0 2.26099 0.02941 0.8444 TRP_499 -7.66382 1.62721 3.04773 0.02411 0.59324 -0.16597 -0.63003 0 0 0 0 0 0 -0.03631 1.32392 -0.05654 0 2.26099 -0.06049 0.26403 GLY_500 -4.75378 0.36717 3.45344 0.00015 0 -0.16961 -1.42476 0 0 0 0 0 0 0.00885 0 0.52655 0 0.79816 0.10349 -1.09033 ASP_501 -5.843 0.57909 7.20444 0.00347 0.26996 -0.16604 -4.2071 0 0 0 -1.12685 0 0 -0.03666 1.87296 0.07039 0 -2.14574 0.11073 -3.41437 ALA_502 -4.62121 0.36874 3.49744 0.00138 0 -0.02084 -1.92709 0 0 0 0 0 0 0.01772 0 -0.30402 0 1.32468 -0.34457 -2.00777 LEU_503 -7.69895 0.99068 2.94721 0.02306 0.20022 -0.13088 -2.05386 0 0 0 0 0 0 -0.01427 0.64338 -0.21152 0 1.66147 -0.26676 -3.91021 GLY_504 -5.58627 0.55865 3.90083 0.00018 0 -0.15006 -1.96353 0 0 0 0 0 0 -0.04016 0 0.54895 0 0.79816 0.26073 -1.67252 TRP_505 -8.44488 0.97843 4.1046 0.01864 0.24232 -0.09879 -2.29374 0 0 0 0 -0.75991 0 0.00157 1.69512 -0.03766 0 2.26099 0.16787 -2.16543 LEU_506 -5.12081 0.36055 4.44742 0.01838 0.14246 -0.05914 -1.90095 0 0 0 0 0 0 0.04024 0.4343 -0.20277 0 1.66147 -0.11468 -0.29354 LEU_507 -8.32887 0.7085 2.71629 0.01687 0.06444 -0.28217 -1.62393 0 0 0 -0.67208 0 0 -0.03868 0.23189 -0.27904 0 1.66147 -0.12119 -5.9465 ALA_508 -6.86344 0.82045 3.74173 0.00145 0 0.06627 -1.9328 0 0 0 0 0 0 0.05665 0 -0.06678 0 1.32468 -0.16346 -3.01526 LEU_509 -6.30309 0.9654 4.22333 0.02094 0.08796 -0.12898 -1.92989 0 0 0 0 0 0 0.00411 0.06919 -0.1733 0 1.66147 -0.24492 -1.74778 SER_510 -3.92126 0.19943 4.21542 0.00205 0.06187 -0.16982 -1.77596 0 0 0 -0.67208 0 0 -0.01653 0.20736 -0.20298 0 -0.28969 -0.51657 -2.87876 SER_511 -6.38989 0.45889 5.25694 0.00162 0.03628 -0.44659 -1.21754 0 0 0 0 0 0 0.1026 0.42367 0.13124 0 -0.28969 -0.06054 -1.99302 MET_512 -9.57111 0.93922 2.89409 0.00931 0.0136 0.03485 -1.35759 0 0 0 0 0 0 -0.02668 1.43504 0.08077 0 1.65735 0.28919 -3.60195 ILE_513 -5.57948 0.87217 3.14381 0.04646 0.2226 -0.02306 -1.94945 0 0 0 0 0 0 -0.11415 0.77918 0.3474 0 2.30374 -0.04693 0.00228 CYS_514 -8.27457 0.98955 3.6129 0.00285 0.01249 -0.00215 -2.00342 0 0 0 0 0 0 -0.07638 0.30706 0.31812 0 3.25479 -0.21465 -2.0734 ILE_515 -8.33707 2.0701 2.56258 0.03237 0.06165 -0.15176 -0.959 0.01864 0 0 0 0 0 0.25502 0.53812 -0.48944 0 2.30374 5.0792 2.98414 PRO_516 -5.1984 1.09973 2.73434 0.00281 0.04315 -0.23415 -0.9956 0.08634 0 0 0 0 0 -0.039 0.35152 0.61636 0 -1.64321 5.33882 2.1627 ALA_517 -5.82647 0.49489 3.22172 0.00152 0 0.02078 -1.66532 0 0 0 0 0 0 -0.0085 0 0.2182 0 1.32468 0.3851 -1.8334 TRP_518 -10.1316 1.0553 4.7354 0.0195 0.26401 -0.44373 -1.91864 0 0 0 0 0 0 0.09967 1.71949 -0.07729 0 2.26099 0.08316 -2.33372 SER_519 -5.875 0.48262 5.35307 0.00134 0.02221 -0.10912 -2.4839 0 0 0 -0.4129 0 0 0.01705 0.43935 0.30466 0 -0.28969 -0.15529 -2.70559 ILE_520 -6.74359 0.72141 4.54642 0.0314 0.0729 -0.36571 -1.72299 0 0 0 0 0 0 -0.058 0.16485 -0.41188 0 2.30374 -0.00609 -1.46754 TYR_521 -7.38186 0.53972 3.73859 0.0412 0.25429 -0.20845 -0.79864 0 0 0 0 0 0 -0.03977 2.94751 0.11862 1e-05 0.58223 -0.14483 -0.35137 LYS_522 -6.93638 0.51921 5.033 0.01674 0.38576 -0.4125 -2.55925 0 0 0 0 0 0 -0.032 2.10325 -0.04998 0 -0.71458 -0.2135 -2.86023 LEU_523 -8.23863 1.1325 2.91407 0.0196 0.06504 -0.11433 -1.48468 0 0 0 0 0 0 -0.03473 0.20579 -0.29548 0 1.66147 -0.27156 -4.44094 ARG_524 -4.71228 0.42156 3.49152 0.01164 0.22054 -0.45499 -1.13365 0 0 0 0 0 0 0.13431 1.62075 -0.10278 0 -0.09474 -0.39063 -0.98876 THR_525 -3.29531 0.31319 3.28092 0.00766 0.07769 -0.14021 -2.30444 0 0 0 0 0 0 -0.03684 0.01377 -0.44193 0 1.15175 -0.40569 -1.77944 LEU_526 -6.32133 0.73558 2.0278 0.01378 0.04649 -0.24902 -0.39195 0 0 0 0 0 0 0.07631 2.09069 -0.25088 0 1.66147 -0.30411 -0.86518 LYS_527 -1.47645 0.11245 1.19296 0.00688 0.10339 -0.11994 -0.26939 0 0 0 0 0 0 -0.00462 0.91062 0.08214 0 -0.71458 -0.0364 -0.21293 GLY_528 -1.49827 0.25517 1.84476 0.00025 0 0.16715 -1.05127 0.0075 0 0 -0.42404 0 0 -0.08432 0 -1.51336 0 0.79816 0.41122 -1.08706 PRO_529 -3.29316 0.3604 2.80951 0.00325 0.07721 -0.18598 -1.05932 0.03272 0 0 0 0 0 0.0275 0.1711 -1.06541 0 -1.64321 0.00556 -3.75984 LEU_530 -5.15913 0.5777 2.7018 0.02427 0.18962 -0.1108 -0.52855 0 0 0 0 0 0 -0.04028 0.89634 -0.27083 0 1.66147 -0.47636 -0.53475 ARG_531 -3.48103 0.29869 3.22098 0.01089 0.19676 -0.16259 -0.66453 0 0 0 0 0 0 0.10737 1.53911 -0.08969 0 -0.09474 -0.33053 0.5507 GLU_532 -6.00313 0.43207 5.97346 0.01067 1.13263 -0.17357 -2.08685 0 0 0 0 -0.96291 0 -0.03045 3.13517 -0.3311 0 -2.72453 -0.41809 -2.04663 ARG_533 -10.7717 1.14205 7.08962 0.02205 0.45987 -0.09874 -3.08071 0 0 0 -0.42404 0 0 -0.04406 3.51747 -0.12594 0 -0.09474 -0.43525 -2.84413 LEU_534 -7.74478 1.11163 2.77298 0.07951 0.13339 -0.12503 -1.54208 0 0 0 0 0 0 0.00251 2.91847 -0.27374 0 1.66147 -0.28178 -1.28745 ARG_535 -5.16274 0.39714 4.76694 0.01124 0.19714 -0.14229 -1.817 0 0 0 0 0 0 -0.03862 1.53236 -0.1796 0 -0.09474 -0.32503 -0.85519 GLN_536 -5.23205 0.49652 4.77891 0.00685 0.19388 -0.12843 -2.36403 0 0 0 0 -0.96291 0 0.0115 2.73028 -0.12483 0 -1.45095 -0.32156 -2.36682 LEU_537 -10.3039 1.35356 2.54757 0.05304 0.1218 -0.24988 -1.83104 0 0 0 0 0 0 -0.00227 0.06933 -0.13538 0 1.66147 -0.34355 -7.05921 VAL_538 -5.5322 0.56271 1.83608 0.02175 0.04797 -0.16619 -0.95971 0 0 0 0 0 0 0.10465 0.03703 0.06648 0 2.64269 -0.26963 -1.60837 CYS_539 -4.00787 0.65963 3.09923 0.00249 0.0318 -0.18365 -1.10785 0.01109 0 0 0 0 0 -0.05141 0.26502 0.12314 0 3.25479 -0.12069 1.97573 PRO_540 -5.93411 0.9908 3.69442 0.00365 0.10837 -0.15818 -0.87132 0.03983 0 0 0 0 0 -0.0058 0.23946 -0.95271 0 -1.64321 -0.35041 -4.83921 ALA_541 -2.52523 0.13719 1.7958 0.00139 0 -0.0073 -0.46597 0 0 0 0 0 0 -0.06186 0 -0.12479 0 1.32468 -0.4767 -0.40279 GLU_542 -2.74252 0.31341 2.89989 0.00761 0.79205 -0.36838 -0.48511 0 0 0 0 0 0 0.08247 2.84471 -0.25529 0 -2.72453 -0.46283 -0.09852 ASP:CtermProteinFull_543 -3.17633 0.15347 4.63527 0.00376 0.41398 0.05088 -2.00216 0 0 0 0 -0.63591 0 0 2.02828 0 0 -2.14574 -0.21472 -0.88921 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb