USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 82 HIS : no HD1:sc= -1.89 K(o=-1.9,f=-5.1!) USER MOD Set 2.1: A 71 GLN :FLIP amide:sc= -5.63! C(o=-7.9!,f=-7.2!) USER MOD Set 2.2: A 73 CYS SG : rot -68:sc= -1.54 USER MOD Set 3.1: A 64 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.39) USER MOD Set 3.2: A 67 GLN : amide:sc= 0 K(o=-0.2,f=-1.4!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0991 X(o=-0.099,f=-0.55) USER MOD Single : A 33 SER OG : rot -30:sc= 0.409 USER MOD Single : A 42 SER OG : rot 180:sc= -0.27 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.0995 K(o=-0.1,f=-0.64) USER MOD Single : A 51 THR OG1 : rot -170:sc= -2.38! USER MOD Single : A 63 LYS NZ :NH3+ 152:sc= -0.17 (180deg=-0.962) USER MOD Single : A 68 HIS : no HE2:sc= -6.65! C(o=-6.7!,f=-14!) USER MOD Single : A 76 GLN : amide:sc= -6.39! C(o=-6.4!,f=-6.2!) USER MOD Single : A 89 MET CE :methyl 179:sc= -0.235 (180deg=-0.236) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0184 K(o=-0.018,f=-1.7!) USER MOD Single : A 108 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.4!) USER MOD Single : A 111 LYS NZ :NH3+ -149:sc= 0.446 (180deg=-1.75) USER MOD Single : A 112 SER OG : rot 82:sc= 0.00659 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot -163:sc= -7.64! USER MOD Single : A 120 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.28) USER MOD Single : A 131 SER OG : rot 180:sc= -0.0527 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 30 0.975 -3.545 -17.990 1.00 1.00 N ATOM 2 CA GLY A 30 1.886 -3.823 -16.844 1.00 1.00 C ATOM 3 C GLY A 30 2.677 -2.565 -16.503 1.00 1.00 C ATOM 4 O GLY A 30 2.444 -1.936 -15.471 1.00 1.00 O ATOM 0 HA2 GLY A 30 1.309 -4.148 -15.978 1.00 1.00 H new ATOM 0 HA3 GLY A 30 2.567 -4.636 -17.096 1.00 1.00 H new ATOM 10 N SER A 31 3.613 -2.206 -17.375 1.00 1.00 N ATOM 11 CA SER A 31 4.433 -1.021 -17.153 1.00 1.00 C ATOM 12 C SER A 31 3.569 0.235 -17.148 1.00 1.00 C ATOM 13 O SER A 31 3.934 1.248 -16.551 1.00 1.00 O ATOM 14 CB SER A 31 5.491 -0.908 -18.252 1.00 1.00 C ATOM 15 OG SER A 31 6.362 0.176 -17.956 1.00 1.00 O ATOM 0 H SER A 31 3.822 -2.714 -18.235 1.00 1.00 H new ATOM 0 HA SER A 31 4.922 -1.116 -16.183 1.00 1.00 H new ATOM 0 HB2 SER A 31 6.058 -1.836 -18.324 1.00 1.00 H new ATOM 0 HB3 SER A 31 5.012 -0.751 -19.219 1.00 1.00 H new ATOM 0 HG SER A 31 7.042 0.250 -18.658 1.00 1.00 H new ATOM 21 N ASN A 32 2.421 0.162 -17.814 1.00 1.00 N ATOM 22 CA ASN A 32 1.512 1.301 -17.878 1.00 1.00 C ATOM 23 C ASN A 32 0.980 1.641 -16.489 1.00 1.00 C ATOM 24 O ASN A 32 0.873 2.812 -16.123 1.00 1.00 O ATOM 25 CB ASN A 32 0.343 0.984 -18.810 1.00 1.00 C ATOM 26 CG ASN A 32 -0.635 2.154 -18.838 1.00 1.00 C ATOM 27 OD1 ASN A 32 -1.502 2.260 -17.970 1.00 1.00 O ATOM 28 ND2 ASN A 32 -0.546 3.044 -19.787 1.00 1.00 N ATOM 0 H ASN A 32 2.100 -0.667 -18.314 1.00 1.00 H new ATOM 0 HA ASN A 32 2.062 2.159 -18.264 1.00 1.00 H new ATOM 0 HB2 ASN A 32 0.713 0.785 -19.816 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -0.167 0.081 -18.473 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -1.195 3.830 -19.811 1.00 1.00 H new ATOM 0 HD22 ASN A 32 0.173 2.954 -20.505 1.00 1.00 H new ATOM 35 N SER A 33 0.647 0.610 -15.719 1.00 1.00 N ATOM 36 CA SER A 33 0.126 0.810 -14.372 1.00 1.00 C ATOM 37 C SER A 33 -1.173 1.608 -14.412 1.00 1.00 C ATOM 38 O SER A 33 -1.243 2.669 -15.034 1.00 1.00 O ATOM 39 CB SER A 33 1.158 1.553 -13.521 1.00 1.00 C ATOM 40 OG SER A 33 0.982 2.954 -13.689 1.00 1.00 O ATOM 0 H SER A 33 0.728 -0.366 -16.003 1.00 1.00 H new ATOM 0 HA SER A 33 -0.076 -0.166 -13.931 1.00 1.00 H new ATOM 0 HB2 SER A 33 1.043 1.283 -12.471 1.00 1.00 H new ATOM 0 HB3 SER A 33 2.167 1.263 -13.816 1.00 1.00 H new ATOM 0 HG SER A 33 0.627 3.134 -14.584 1.00 1.00 H new ATOM 46 N GLY A 34 -2.200 1.090 -13.743 1.00 1.00 N ATOM 47 CA GLY A 34 -3.493 1.764 -13.709 1.00 1.00 C ATOM 48 C GLY A 34 -3.387 3.112 -13.008 1.00 1.00 C ATOM 49 O GLY A 34 -3.947 4.106 -13.466 1.00 1.00 O ATOM 0 H GLY A 34 -2.162 0.214 -13.222 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -3.860 1.906 -14.725 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -4.220 1.138 -13.193 1.00 1.00 H new ATOM 53 N GLU A 35 -2.661 3.140 -11.893 1.00 1.00 N ATOM 54 CA GLU A 35 -2.486 4.377 -11.135 1.00 1.00 C ATOM 55 C GLU A 35 -1.203 4.318 -10.309 1.00 1.00 C ATOM 56 O GLU A 35 -0.817 3.255 -9.834 1.00 1.00 O ATOM 57 CB GLU A 35 -3.680 4.587 -10.202 1.00 1.00 C ATOM 58 CG GLU A 35 -3.557 5.950 -9.516 1.00 1.00 C ATOM 59 CD GLU A 35 -4.765 6.194 -8.619 1.00 1.00 C ATOM 60 OE1 GLU A 35 -5.733 5.463 -8.751 1.00 1.00 O ATOM 61 OE2 GLU A 35 -4.703 7.106 -7.811 1.00 1.00 O ATOM 0 H GLU A 35 -2.188 2.328 -11.497 1.00 1.00 H new ATOM 0 HA GLU A 35 -2.419 5.208 -11.837 1.00 1.00 H new ATOM 0 HB2 GLU A 35 -4.611 4.535 -10.767 1.00 1.00 H new ATOM 0 HB3 GLU A 35 -3.716 3.794 -9.455 1.00 1.00 H new ATOM 0 HG2 GLU A 35 -2.642 5.988 -8.925 1.00 1.00 H new ATOM 0 HG3 GLU A 35 -3.485 6.738 -10.265 1.00 1.00 H new ATOM 68 N GLU A 36 -0.544 5.467 -10.147 1.00 1.00 N ATOM 69 CA GLU A 36 0.685 5.543 -9.386 1.00 1.00 C ATOM 70 C GLU A 36 0.398 5.971 -7.951 1.00 1.00 C ATOM 71 O GLU A 36 0.621 7.113 -7.558 1.00 1.00 O ATOM 72 CB GLU A 36 1.641 6.548 -10.055 1.00 1.00 C ATOM 73 CG GLU A 36 2.732 5.812 -10.814 1.00 1.00 C ATOM 74 CD GLU A 36 2.143 5.096 -12.024 1.00 1.00 C ATOM 75 OE1 GLU A 36 1.029 5.421 -12.393 1.00 1.00 O ATOM 76 OE2 GLU A 36 2.820 4.237 -12.567 1.00 1.00 O ATOM 0 H GLU A 36 -0.851 6.357 -10.539 1.00 1.00 H new ATOM 0 HA GLU A 36 1.151 4.558 -9.365 1.00 1.00 H new ATOM 0 HB2 GLU A 36 1.085 7.191 -10.737 1.00 1.00 H new ATOM 0 HB3 GLU A 36 2.087 7.195 -9.299 1.00 1.00 H new ATOM 0 HG2 GLU A 36 3.498 6.516 -11.137 1.00 1.00 H new ATOM 0 HG3 GLU A 36 3.218 5.091 -10.157 1.00 1.00 H new ATOM 83 N ALA A 37 -0.078 5.037 -7.185 1.00 1.00 N ATOM 84 CA ALA A 37 -0.379 5.297 -5.778 1.00 1.00 C ATOM 85 C ALA A 37 0.888 5.728 -5.038 1.00 1.00 C ATOM 86 O ALA A 37 0.850 6.023 -3.841 1.00 1.00 O ATOM 87 CB ALA A 37 -0.946 4.043 -5.115 1.00 1.00 C ATOM 0 H ALA A 37 -0.272 4.084 -7.494 1.00 1.00 H new ATOM 0 HA ALA A 37 -1.118 6.096 -5.729 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -1.165 4.252 -4.068 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -1.862 3.744 -5.625 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -0.216 3.236 -5.179 1.00 1.00 H new ATOM 93 N GLU A 38 2.006 5.762 -5.756 1.00 1.00 N ATOM 94 CA GLU A 38 3.275 6.160 -5.158 1.00 1.00 C ATOM 95 C GLU A 38 3.309 7.665 -4.925 1.00 1.00 C ATOM 96 O GLU A 38 2.292 8.345 -5.060 1.00 1.00 O ATOM 97 CB GLU A 38 4.434 5.758 -6.075 1.00 1.00 C ATOM 98 CG GLU A 38 4.532 4.226 -6.154 1.00 1.00 C ATOM 99 CD GLU A 38 3.517 3.682 -7.157 1.00 1.00 C ATOM 100 OE1 GLU A 38 2.739 4.468 -7.667 1.00 1.00 O ATOM 101 OE2 GLU A 38 3.531 2.486 -7.395 1.00 1.00 O ATOM 0 H GLU A 38 2.059 5.521 -6.746 1.00 1.00 H new ATOM 0 HA GLU A 38 3.377 5.653 -4.199 1.00 1.00 H new ATOM 0 HB2 GLU A 38 4.282 6.173 -7.071 1.00 1.00 H new ATOM 0 HB3 GLU A 38 5.369 6.172 -5.697 1.00 1.00 H new ATOM 0 HG2 GLU A 38 5.539 3.934 -6.451 1.00 1.00 H new ATOM 0 HG3 GLU A 38 4.351 3.792 -5.171 1.00 1.00 H new ATOM 108 N GLU A 39 4.482 8.176 -4.567 1.00 1.00 N ATOM 109 CA GLU A 39 4.635 9.603 -4.312 1.00 1.00 C ATOM 110 C GLU A 39 3.635 10.075 -3.264 1.00 1.00 C ATOM 111 O GLU A 39 2.746 10.871 -3.555 1.00 1.00 O ATOM 112 CB GLU A 39 4.425 10.392 -5.604 1.00 1.00 C ATOM 113 CG GLU A 39 5.580 10.111 -6.565 1.00 1.00 C ATOM 114 CD GLU A 39 5.338 10.823 -7.890 1.00 1.00 C ATOM 115 OE1 GLU A 39 4.355 11.539 -7.983 1.00 1.00 O ATOM 116 OE2 GLU A 39 6.139 10.642 -8.792 1.00 1.00 O ATOM 0 H GLU A 39 5.334 7.628 -4.448 1.00 1.00 H new ATOM 0 HA GLU A 39 5.645 9.775 -3.939 1.00 1.00 H new ATOM 0 HB2 GLU A 39 3.478 10.111 -6.065 1.00 1.00 H new ATOM 0 HB3 GLU A 39 4.370 11.459 -5.387 1.00 1.00 H new ATOM 0 HG2 GLU A 39 6.519 10.449 -6.127 1.00 1.00 H new ATOM 0 HG3 GLU A 39 5.674 9.038 -6.731 1.00 1.00 H new ATOM 123 N TRP A 40 3.785 9.573 -2.042 1.00 1.00 N ATOM 124 CA TRP A 40 2.886 9.942 -0.941 1.00 1.00 C ATOM 125 C TRP A 40 3.514 11.049 -0.097 1.00 1.00 C ATOM 126 O TRP A 40 2.811 11.911 0.432 1.00 1.00 O ATOM 127 CB TRP A 40 2.579 8.698 -0.066 1.00 1.00 C ATOM 128 CG TRP A 40 3.527 7.593 -0.416 1.00 1.00 C ATOM 129 CD1 TRP A 40 3.541 6.929 -1.590 1.00 1.00 C ATOM 130 CD2 TRP A 40 4.598 7.025 0.385 1.00 1.00 C ATOM 131 NE1 TRP A 40 4.552 5.985 -1.560 1.00 1.00 N ATOM 132 CE2 TRP A 40 5.232 6.006 -0.360 1.00 1.00 C ATOM 133 CE3 TRP A 40 5.074 7.294 1.670 1.00 1.00 C ATOM 134 CZ2 TRP A 40 6.306 5.282 0.162 1.00 1.00 C ATOM 135 CZ3 TRP A 40 6.151 6.575 2.193 1.00 1.00 C ATOM 136 CH2 TRP A 40 6.768 5.568 1.443 1.00 1.00 C ATOM 0 H TRP A 40 4.517 8.911 -1.784 1.00 1.00 H new ATOM 0 HA TRP A 40 1.950 10.314 -1.357 1.00 1.00 H new ATOM 0 HB2 TRP A 40 2.673 8.951 0.990 1.00 1.00 H new ATOM 0 HB3 TRP A 40 1.551 8.373 -0.225 1.00 1.00 H new ATOM 0 HD1 TRP A 40 2.872 7.106 -2.419 1.00 1.00 H new ATOM 0 HE1 TRP A 40 4.768 5.352 -2.330 1.00 1.00 H new ATOM 0 HE3 TRP A 40 4.605 8.064 2.264 1.00 1.00 H new ATOM 0 HZ2 TRP A 40 6.775 4.506 -0.424 1.00 1.00 H new ATOM 0 HZ3 TRP A 40 6.511 6.799 3.186 1.00 1.00 H new ATOM 0 HH2 TRP A 40 7.599 5.015 1.856 1.00 1.00 H new ATOM 147 N LEU A 41 4.835 11.017 0.026 1.00 1.00 N ATOM 148 CA LEU A 41 5.544 12.020 0.812 1.00 1.00 C ATOM 149 C LEU A 41 5.776 13.270 -0.018 1.00 1.00 C ATOM 150 O LEU A 41 6.353 14.244 0.462 1.00 1.00 O ATOM 151 CB LEU A 41 6.892 11.464 1.282 1.00 1.00 C ATOM 152 CG LEU A 41 6.693 10.080 1.894 1.00 1.00 C ATOM 153 CD1 LEU A 41 8.049 9.465 2.238 1.00 1.00 C ATOM 154 CD2 LEU A 41 5.849 10.187 3.168 1.00 1.00 C ATOM 0 H LEU A 41 5.434 10.313 -0.405 1.00 1.00 H new ATOM 0 HA LEU A 41 4.935 12.273 1.680 1.00 1.00 H new ATOM 0 HB2 LEU A 41 7.584 11.405 0.442 1.00 1.00 H new ATOM 0 HB3 LEU A 41 7.337 12.136 2.016 1.00 1.00 H new ATOM 0 HG LEU A 41 6.178 9.447 1.171 1.00 1.00 H new ATOM 0 HD11 LEU A 41 7.900 8.477 2.674 1.00 1.00 H new ATOM 0 HD12 LEU A 41 8.648 9.375 1.332 1.00 1.00 H new ATOM 0 HD13 LEU A 41 8.567 10.104 2.953 1.00 1.00 H new ATOM 0 HD21 LEU A 41 5.712 9.195 3.598 1.00 1.00 H new ATOM 0 HD22 LEU A 41 6.357 10.828 3.888 1.00 1.00 H new ATOM 0 HD23 LEU A 41 4.876 10.615 2.925 1.00 1.00 H new ATOM 166 N SER A 42 5.331 13.234 -1.268 1.00 1.00 N ATOM 167 CA SER A 42 5.506 14.370 -2.156 1.00 1.00 C ATOM 168 C SER A 42 4.848 15.613 -1.574 1.00 1.00 C ATOM 169 O SER A 42 5.410 16.708 -1.640 1.00 1.00 O ATOM 170 CB SER A 42 4.889 14.058 -3.518 1.00 1.00 C ATOM 171 OG SER A 42 3.485 14.281 -3.464 1.00 1.00 O ATOM 0 H SER A 42 4.851 12.436 -1.685 1.00 1.00 H new ATOM 0 HA SER A 42 6.573 14.559 -2.270 1.00 1.00 H new ATOM 0 HB2 SER A 42 5.339 14.687 -4.286 1.00 1.00 H new ATOM 0 HB3 SER A 42 5.094 13.023 -3.794 1.00 1.00 H new ATOM 0 HG SER A 42 3.088 14.083 -4.338 1.00 1.00 H new ATOM 177 N SER A 43 3.657 15.450 -1.009 1.00 1.00 N ATOM 178 CA SER A 43 2.945 16.587 -0.429 1.00 1.00 C ATOM 179 C SER A 43 3.757 17.192 0.713 1.00 1.00 C ATOM 180 O SER A 43 4.146 18.358 0.664 1.00 1.00 O ATOM 181 CB SER A 43 1.593 16.116 0.101 1.00 1.00 C ATOM 182 OG SER A 43 0.825 15.580 -0.968 1.00 1.00 O ATOM 0 H SER A 43 3.169 14.557 -0.939 1.00 1.00 H new ATOM 0 HA SER A 43 2.798 17.346 -1.197 1.00 1.00 H new ATOM 0 HB2 SER A 43 1.737 15.361 0.874 1.00 1.00 H new ATOM 0 HB3 SER A 43 1.062 16.948 0.563 1.00 1.00 H new ATOM 0 HG SER A 43 -0.042 15.276 -0.627 1.00 1.00 H new ATOM 188 N LEU A 44 4.016 16.391 1.743 1.00 1.00 N ATOM 189 CA LEU A 44 4.788 16.867 2.884 1.00 1.00 C ATOM 190 C LEU A 44 6.257 16.953 2.509 1.00 1.00 C ATOM 191 O LEU A 44 6.668 16.443 1.472 1.00 1.00 O ATOM 192 CB LEU A 44 4.609 15.918 4.068 1.00 1.00 C ATOM 193 CG LEU A 44 5.101 14.495 3.677 1.00 1.00 C ATOM 194 CD1 LEU A 44 6.472 14.225 4.308 1.00 1.00 C ATOM 195 CD2 LEU A 44 4.096 13.449 4.172 1.00 1.00 C ATOM 0 H LEU A 44 3.707 15.421 1.810 1.00 1.00 H new ATOM 0 HA LEU A 44 4.432 17.857 3.167 1.00 1.00 H new ATOM 0 HB2 LEU A 44 5.170 16.284 4.928 1.00 1.00 H new ATOM 0 HB3 LEU A 44 3.560 15.883 4.363 1.00 1.00 H new ATOM 0 HG LEU A 44 5.187 14.433 2.592 1.00 1.00 H new ATOM 0 HD11 LEU A 44 6.810 13.227 4.030 1.00 1.00 H new ATOM 0 HD12 LEU A 44 7.189 14.964 3.950 1.00 1.00 H new ATOM 0 HD13 LEU A 44 6.393 14.292 5.393 1.00 1.00 H new ATOM 0 HD21 LEU A 44 4.443 12.453 3.897 1.00 1.00 H new ATOM 0 HD22 LEU A 44 4.006 13.515 5.256 1.00 1.00 H new ATOM 0 HD23 LEU A 44 3.124 13.634 3.715 1.00 1.00 H new ATOM 207 N ARG A 45 7.047 17.610 3.351 1.00 1.00 N ATOM 208 CA ARG A 45 8.476 17.775 3.101 1.00 1.00 C ATOM 209 C ARG A 45 9.298 17.253 4.269 1.00 1.00 C ATOM 210 O ARG A 45 9.155 17.717 5.398 1.00 1.00 O ATOM 211 CB ARG A 45 8.787 19.255 2.879 1.00 1.00 C ATOM 212 CG ARG A 45 8.221 19.699 1.527 1.00 1.00 C ATOM 213 CD ARG A 45 8.485 21.193 1.329 1.00 1.00 C ATOM 214 NE ARG A 45 7.992 21.621 0.023 1.00 1.00 N ATOM 215 CZ ARG A 45 6.727 21.993 -0.151 1.00 1.00 C ATOM 216 NH1 ARG A 45 5.900 21.979 0.857 1.00 1.00 N ATOM 217 NH2 ARG A 45 6.315 22.373 -1.330 1.00 1.00 N ATOM 0 H ARG A 45 6.721 18.039 4.217 1.00 1.00 H new ATOM 0 HA ARG A 45 8.739 17.202 2.212 1.00 1.00 H new ATOM 0 HB2 ARG A 45 8.353 19.853 3.681 1.00 1.00 H new ATOM 0 HB3 ARG A 45 9.864 19.419 2.906 1.00 1.00 H new ATOM 0 HG2 ARG A 45 8.683 19.127 0.722 1.00 1.00 H new ATOM 0 HG3 ARG A 45 7.150 19.499 1.486 1.00 1.00 H new ATOM 0 HD2 ARG A 45 7.994 21.764 2.117 1.00 1.00 H new ATOM 0 HD3 ARG A 45 9.553 21.395 1.407 1.00 1.00 H new ATOM 0 HE ARG A 45 8.631 21.635 -0.772 1.00 1.00 H new ATOM 0 HH11 ARG A 45 6.223 21.683 1.778 1.00 1.00 H new ATOM 0 HH12 ARG A 45 4.930 22.264 0.725 1.00 1.00 H new ATOM 0 HH21 ARG A 45 6.963 22.385 -2.117 1.00 1.00 H new ATOM 0 HH22 ARG A 45 5.345 22.658 -1.464 1.00 1.00 H new ATOM 231 N ALA A 46 10.173 16.293 3.987 1.00 1.00 N ATOM 232 CA ALA A 46 11.031 15.720 5.024 1.00 1.00 C ATOM 233 C ALA A 46 12.444 16.275 4.892 1.00 1.00 C ATOM 234 O ALA A 46 13.061 16.170 3.832 1.00 1.00 O ATOM 235 CB ALA A 46 11.068 14.191 4.891 1.00 1.00 C ATOM 0 H ALA A 46 10.308 15.896 3.057 1.00 1.00 H new ATOM 0 HA ALA A 46 10.627 15.986 6.001 1.00 1.00 H new ATOM 0 HB1 ALA A 46 11.709 13.774 5.667 1.00 1.00 H new ATOM 0 HB2 ALA A 46 10.060 13.792 5.000 1.00 1.00 H new ATOM 0 HB3 ALA A 46 11.461 13.920 3.911 1.00 1.00 H new ATOM 241 N HIS A 47 12.954 16.852 5.973 1.00 1.00 N ATOM 242 CA HIS A 47 14.306 17.412 5.973 1.00 1.00 C ATOM 243 C HIS A 47 15.219 16.582 6.860 1.00 1.00 C ATOM 244 O HIS A 47 14.971 16.433 8.055 1.00 1.00 O ATOM 245 CB HIS A 47 14.270 18.847 6.483 1.00 1.00 C ATOM 246 CG HIS A 47 15.601 19.500 6.243 1.00 1.00 C ATOM 247 ND1 HIS A 47 16.319 19.298 5.076 1.00 1.00 N ATOM 248 CD2 HIS A 47 16.359 20.350 7.010 1.00 1.00 C ATOM 249 CE1 HIS A 47 17.456 20.009 5.173 1.00 1.00 C ATOM 250 NE2 HIS A 47 17.531 20.670 6.332 1.00 1.00 N ATOM 0 H HIS A 47 12.457 16.946 6.859 1.00 1.00 H new ATOM 0 HA HIS A 47 14.691 17.397 4.953 1.00 1.00 H new ATOM 0 HB2 HIS A 47 13.483 19.405 5.975 1.00 1.00 H new ATOM 0 HB3 HIS A 47 14.034 18.860 7.547 1.00 1.00 H new ATOM 0 HD2 HIS A 47 16.087 20.714 7.990 1.00 1.00 H new ATOM 0 HE1 HIS A 47 18.217 20.042 4.407 1.00 1.00 H new ATOM 0 HE2 HIS A 47 18.285 21.278 6.651 1.00 1.00 H new ATOM 259 N VAL A 48 16.278 16.042 6.267 1.00 1.00 N ATOM 260 CA VAL A 48 17.240 15.224 7.003 1.00 1.00 C ATOM 261 C VAL A 48 18.573 15.960 7.114 1.00 1.00 C ATOM 262 O VAL A 48 19.092 16.488 6.129 1.00 1.00 O ATOM 263 CB VAL A 48 17.446 13.884 6.284 1.00 1.00 C ATOM 264 CG1 VAL A 48 18.648 13.152 6.893 1.00 1.00 C ATOM 265 CG2 VAL A 48 16.190 13.024 6.450 1.00 1.00 C ATOM 0 H VAL A 48 16.494 16.155 5.277 1.00 1.00 H new ATOM 0 HA VAL A 48 16.851 15.036 8.004 1.00 1.00 H new ATOM 0 HB VAL A 48 17.631 14.064 5.225 1.00 1.00 H new ATOM 0 HG11 VAL A 48 18.792 12.201 6.381 1.00 1.00 H new ATOM 0 HG12 VAL A 48 19.543 13.764 6.780 1.00 1.00 H new ATOM 0 HG13 VAL A 48 18.465 12.970 7.952 1.00 1.00 H new ATOM 0 HG21 VAL A 48 16.332 12.071 5.941 1.00 1.00 H new ATOM 0 HG22 VAL A 48 16.009 12.846 7.510 1.00 1.00 H new ATOM 0 HG23 VAL A 48 15.334 13.543 6.018 1.00 1.00 H new ATOM 275 N VAL A 49 19.120 15.986 8.322 1.00 1.00 N ATOM 276 CA VAL A 49 20.393 16.651 8.565 1.00 1.00 C ATOM 277 C VAL A 49 21.548 15.769 8.098 1.00 1.00 C ATOM 278 O VAL A 49 22.149 15.034 8.878 1.00 1.00 O ATOM 279 CB VAL A 49 20.541 16.944 10.063 1.00 1.00 C ATOM 280 CG1 VAL A 49 19.452 17.923 10.496 1.00 1.00 C ATOM 281 CG2 VAL A 49 20.418 15.630 10.872 1.00 1.00 C ATOM 0 H VAL A 49 18.703 15.555 9.147 1.00 1.00 H new ATOM 0 HA VAL A 49 20.416 17.586 8.006 1.00 1.00 H new ATOM 0 HB VAL A 49 21.521 17.383 10.251 1.00 1.00 H new ATOM 0 HG11 VAL A 49 19.554 18.133 11.561 1.00 1.00 H new ATOM 0 HG12 VAL A 49 19.551 18.850 9.932 1.00 1.00 H new ATOM 0 HG13 VAL A 49 18.472 17.485 10.305 1.00 1.00 H new ATOM 0 HG21 VAL A 49 20.524 15.846 11.935 1.00 1.00 H new ATOM 0 HG22 VAL A 49 19.442 15.180 10.689 1.00 1.00 H new ATOM 0 HG23 VAL A 49 21.201 14.938 10.563 1.00 1.00 H new ATOM 291 N ARG A 50 21.850 15.847 6.811 1.00 1.00 N ATOM 292 CA ARG A 50 22.930 15.047 6.234 1.00 1.00 C ATOM 293 C ARG A 50 24.230 15.277 6.997 1.00 1.00 C ATOM 294 O ARG A 50 24.956 14.331 7.306 1.00 1.00 O ATOM 295 CB ARG A 50 23.132 15.424 4.765 1.00 1.00 C ATOM 296 CG ARG A 50 21.900 15.017 3.957 1.00 1.00 C ATOM 297 CD ARG A 50 22.084 15.431 2.496 1.00 1.00 C ATOM 298 NE ARG A 50 22.156 16.885 2.392 1.00 1.00 N ATOM 299 CZ ARG A 50 21.084 17.644 2.602 1.00 1.00 C ATOM 300 NH1 ARG A 50 19.946 17.090 2.912 1.00 1.00 N ATOM 301 NH2 ARG A 50 21.174 18.941 2.503 1.00 1.00 N ATOM 0 H ARG A 50 21.368 16.451 6.146 1.00 1.00 H new ATOM 0 HA ARG A 50 22.656 13.995 6.307 1.00 1.00 H new ATOM 0 HB2 ARG A 50 23.301 16.497 4.674 1.00 1.00 H new ATOM 0 HB3 ARG A 50 24.019 14.928 4.370 1.00 1.00 H new ATOM 0 HG2 ARG A 50 21.749 13.940 4.024 1.00 1.00 H new ATOM 0 HG3 ARG A 50 21.009 15.490 4.370 1.00 1.00 H new ATOM 0 HD2 ARG A 50 22.994 14.984 2.095 1.00 1.00 H new ATOM 0 HD3 ARG A 50 21.254 15.056 1.896 1.00 1.00 H new ATOM 0 HE ARG A 50 23.044 17.327 2.154 1.00 1.00 H new ATOM 0 HH11 ARG A 50 19.878 16.076 2.993 1.00 1.00 H new ATOM 0 HH12 ARG A 50 19.123 17.671 3.073 1.00 1.00 H new ATOM 0 HH21 ARG A 50 22.066 19.374 2.265 1.00 1.00 H new ATOM 0 HH22 ARG A 50 20.352 19.523 2.664 1.00 1.00 H new ATOM 315 N THR A 51 24.515 16.536 7.308 1.00 1.00 N ATOM 316 CA THR A 51 25.730 16.874 8.039 1.00 1.00 C ATOM 317 C THR A 51 25.718 16.221 9.417 1.00 1.00 C ATOM 318 O THR A 51 26.767 16.012 10.020 1.00 1.00 O ATOM 319 CB THR A 51 25.843 18.392 8.192 1.00 1.00 C ATOM 320 OG1 THR A 51 24.688 18.881 8.848 1.00 1.00 O ATOM 321 CG2 THR A 51 25.959 19.038 6.813 1.00 1.00 C ATOM 0 H THR A 51 23.927 17.334 7.068 1.00 1.00 H new ATOM 0 HA THR A 51 26.588 16.503 7.478 1.00 1.00 H new ATOM 0 HB THR A 51 26.729 18.635 8.779 1.00 1.00 H new ATOM 0 HG1 THR A 51 24.679 19.860 8.809 1.00 1.00 H new ATOM 0 HG21 THR A 51 26.039 20.119 6.923 1.00 1.00 H new ATOM 0 HG22 THR A 51 26.846 18.658 6.307 1.00 1.00 H new ATOM 0 HG23 THR A 51 25.074 18.798 6.223 1.00 1.00 H new ATOM 329 N GLY A 52 24.522 15.897 9.907 1.00 1.00 N ATOM 330 CA GLY A 52 24.387 15.257 11.221 1.00 1.00 C ATOM 331 C GLY A 52 24.183 13.745 11.084 1.00 1.00 C ATOM 332 O GLY A 52 25.094 12.966 11.328 1.00 1.00 O ATOM 0 H GLY A 52 23.640 16.064 9.423 1.00 1.00 H new ATOM 0 HA2 GLY A 52 25.278 15.454 11.817 1.00 1.00 H new ATOM 0 HA3 GLY A 52 23.543 15.693 11.756 1.00 1.00 H new ATOM 336 N ILE A 53 22.988 13.346 10.674 1.00 1.00 N ATOM 337 CA ILE A 53 22.676 11.957 10.498 1.00 1.00 C ATOM 338 C ILE A 53 23.705 11.305 9.592 1.00 1.00 C ATOM 339 O ILE A 53 23.895 11.691 8.439 1.00 1.00 O ATOM 340 CB ILE A 53 21.259 11.801 9.880 1.00 1.00 C ATOM 341 CG1 ILE A 53 20.193 11.760 10.989 1.00 1.00 C ATOM 342 CG2 ILE A 53 21.178 10.511 9.044 1.00 1.00 C ATOM 343 CD1 ILE A 53 18.792 11.852 10.384 1.00 1.00 C ATOM 0 H ILE A 53 22.219 13.981 10.458 1.00 1.00 H new ATOM 0 HA ILE A 53 22.695 11.467 11.472 1.00 1.00 H new ATOM 0 HB ILE A 53 21.072 12.659 9.234 1.00 1.00 H new ATOM 0 HG12 ILE A 53 20.289 10.837 11.561 1.00 1.00 H new ATOM 0 HG13 ILE A 53 20.351 12.584 11.685 1.00 1.00 H new ATOM 0 HG21 ILE A 53 20.179 10.416 8.618 1.00 1.00 H new ATOM 0 HG22 ILE A 53 21.913 10.551 8.240 1.00 1.00 H new ATOM 0 HG23 ILE A 53 21.384 9.651 9.681 1.00 1.00 H new ATOM 0 HD11 ILE A 53 18.049 11.822 11.181 1.00 1.00 H new ATOM 0 HD12 ILE A 53 18.695 12.787 9.832 1.00 1.00 H new ATOM 0 HD13 ILE A 53 18.632 11.013 9.707 1.00 1.00 H new ATOM 355 N GLY A 54 24.328 10.295 10.128 1.00 1.00 N ATOM 356 CA GLY A 54 25.333 9.528 9.378 1.00 1.00 C ATOM 357 C GLY A 54 25.832 8.315 10.162 1.00 1.00 C ATOM 358 O GLY A 54 26.949 7.840 9.951 1.00 1.00 O ATOM 0 H GLY A 54 24.171 9.968 11.081 1.00 1.00 H new ATOM 0 HA2 GLY A 54 24.904 9.197 8.432 1.00 1.00 H new ATOM 0 HA3 GLY A 54 26.176 10.175 9.136 1.00 1.00 H new ATOM 362 N ARG A 55 24.998 7.820 11.062 1.00 1.00 N ATOM 363 CA ARG A 55 25.359 6.663 11.877 1.00 1.00 C ATOM 364 C ARG A 55 25.285 5.371 11.069 1.00 1.00 C ATOM 365 O ARG A 55 26.198 4.545 11.114 1.00 1.00 O ATOM 366 CB ARG A 55 24.422 6.572 13.094 1.00 1.00 C ATOM 367 CG ARG A 55 22.999 6.979 12.686 1.00 1.00 C ATOM 368 CD ARG A 55 22.064 6.825 13.881 1.00 1.00 C ATOM 369 NE ARG A 55 22.426 7.772 14.925 1.00 1.00 N ATOM 370 CZ ARG A 55 21.779 7.791 16.084 1.00 1.00 C ATOM 371 NH1 ARG A 55 20.801 6.952 16.297 1.00 1.00 N ATOM 372 NH2 ARG A 55 22.116 8.649 17.006 1.00 1.00 N ATOM 0 H ARG A 55 24.069 8.197 11.249 1.00 1.00 H new ATOM 0 HA ARG A 55 26.387 6.792 12.214 1.00 1.00 H new ATOM 0 HB2 ARG A 55 24.421 5.556 13.488 1.00 1.00 H new ATOM 0 HB3 ARG A 55 24.782 7.223 13.891 1.00 1.00 H new ATOM 0 HG2 ARG A 55 22.991 8.011 12.335 1.00 1.00 H new ATOM 0 HG3 ARG A 55 22.655 6.358 11.859 1.00 1.00 H new ATOM 0 HD2 ARG A 55 21.033 6.992 13.570 1.00 1.00 H new ATOM 0 HD3 ARG A 55 22.120 5.807 14.267 1.00 1.00 H new ATOM 0 HE ARG A 55 23.188 8.431 14.764 1.00 1.00 H new ATOM 0 HH11 ARG A 55 20.536 6.284 15.574 1.00 1.00 H new ATOM 0 HH12 ARG A 55 20.303 6.965 17.187 1.00 1.00 H new ATOM 0 HH21 ARG A 55 22.877 9.306 16.837 1.00 1.00 H new ATOM 0 HH22 ARG A 55 21.618 8.663 17.896 1.00 1.00 H new ATOM 386 N ALA A 56 24.189 5.198 10.342 1.00 1.00 N ATOM 387 CA ALA A 56 24.006 3.995 9.539 1.00 1.00 C ATOM 388 C ALA A 56 22.817 4.147 8.591 1.00 1.00 C ATOM 389 O ALA A 56 22.834 4.976 7.688 1.00 1.00 O ATOM 390 CB ALA A 56 23.788 2.789 10.456 1.00 1.00 C ATOM 0 H ALA A 56 23.421 5.867 10.291 1.00 1.00 H new ATOM 0 HA ALA A 56 24.904 3.841 8.941 1.00 1.00 H new ATOM 0 HB1 ALA A 56 23.652 1.892 9.852 1.00 1.00 H new ATOM 0 HB2 ALA A 56 24.656 2.662 11.103 1.00 1.00 H new ATOM 0 HB3 ALA A 56 22.901 2.953 11.068 1.00 1.00 H new ATOM 396 N ARG A 57 21.789 3.340 8.804 1.00 1.00 N ATOM 397 CA ARG A 57 20.598 3.387 7.970 1.00 1.00 C ATOM 398 C ARG A 57 19.902 4.735 8.102 1.00 1.00 C ATOM 399 O ARG A 57 19.070 5.101 7.270 1.00 1.00 O ATOM 400 CB ARG A 57 19.636 2.259 8.360 1.00 1.00 C ATOM 401 CG ARG A 57 18.914 2.586 9.680 1.00 1.00 C ATOM 402 CD ARG A 57 19.942 2.684 10.806 1.00 1.00 C ATOM 403 NE ARG A 57 19.273 2.622 12.097 1.00 1.00 N ATOM 404 CZ ARG A 57 19.803 3.190 13.175 1.00 1.00 C ATOM 405 NH1 ARG A 57 20.945 3.820 13.089 1.00 1.00 N ATOM 406 NH2 ARG A 57 19.184 3.117 14.317 1.00 1.00 N ATOM 0 H ARG A 57 21.756 2.644 9.549 1.00 1.00 H new ATOM 0 HA ARG A 57 20.900 3.254 6.931 1.00 1.00 H new ATOM 0 HB2 ARG A 57 18.903 2.110 7.567 1.00 1.00 H new ATOM 0 HB3 ARG A 57 20.188 1.325 8.464 1.00 1.00 H new ATOM 0 HG2 ARG A 57 18.369 3.525 9.587 1.00 1.00 H new ATOM 0 HG3 ARG A 57 18.180 1.813 9.908 1.00 1.00 H new ATOM 0 HD2 ARG A 57 20.664 1.872 10.722 1.00 1.00 H new ATOM 0 HD3 ARG A 57 20.500 3.617 10.720 1.00 1.00 H new ATOM 0 HE ARG A 57 18.381 2.134 12.176 1.00 1.00 H new ATOM 0 HH11 ARG A 57 21.430 3.876 12.194 1.00 1.00 H new ATOM 0 HH12 ARG A 57 21.351 4.256 13.917 1.00 1.00 H new ATOM 0 HH21 ARG A 57 18.293 2.624 14.384 1.00 1.00 H new ATOM 0 HH22 ARG A 57 19.589 3.552 15.146 1.00 1.00 H new ATOM 420 N ALA A 58 20.203 5.451 9.180 1.00 1.00 N ATOM 421 CA ALA A 58 19.574 6.741 9.427 1.00 1.00 C ATOM 422 C ALA A 58 19.453 7.538 8.130 1.00 1.00 C ATOM 423 O ALA A 58 18.397 8.083 7.817 1.00 1.00 O ATOM 424 CB ALA A 58 20.392 7.527 10.445 1.00 1.00 C ATOM 0 H ALA A 58 20.874 5.162 9.892 1.00 1.00 H new ATOM 0 HA ALA A 58 18.573 6.570 9.822 1.00 1.00 H new ATOM 0 HB1 ALA A 58 19.917 8.491 10.626 1.00 1.00 H new ATOM 0 HB2 ALA A 58 20.445 6.967 11.379 1.00 1.00 H new ATOM 0 HB3 ALA A 58 21.399 7.685 10.059 1.00 1.00 H new ATOM 430 N GLU A 59 20.539 7.597 7.379 1.00 1.00 N ATOM 431 CA GLU A 59 20.532 8.319 6.116 1.00 1.00 C ATOM 432 C GLU A 59 19.647 7.600 5.104 1.00 1.00 C ATOM 433 O GLU A 59 18.954 8.234 4.322 1.00 1.00 O ATOM 434 CB GLU A 59 21.957 8.435 5.568 1.00 1.00 C ATOM 435 CG GLU A 59 22.720 7.147 5.869 1.00 1.00 C ATOM 436 CD GLU A 59 23.994 7.088 5.040 1.00 1.00 C ATOM 437 OE1 GLU A 59 23.907 7.307 3.843 1.00 1.00 O ATOM 438 OE2 GLU A 59 25.037 6.821 5.612 1.00 1.00 O ATOM 0 H GLU A 59 21.429 7.159 7.617 1.00 1.00 H new ATOM 0 HA GLU A 59 20.134 9.319 6.288 1.00 1.00 H new ATOM 0 HB2 GLU A 59 21.932 8.614 4.493 1.00 1.00 H new ATOM 0 HB3 GLU A 59 22.465 9.286 6.021 1.00 1.00 H new ATOM 0 HG2 GLU A 59 22.965 7.100 6.930 1.00 1.00 H new ATOM 0 HG3 GLU A 59 22.093 6.283 5.648 1.00 1.00 H new ATOM 445 N LEU A 60 19.674 6.279 5.127 1.00 1.00 N ATOM 446 CA LEU A 60 18.871 5.498 4.201 1.00 1.00 C ATOM 447 C LEU A 60 17.431 5.990 4.178 1.00 1.00 C ATOM 448 O LEU A 60 16.672 5.696 3.256 1.00 1.00 O ATOM 449 CB LEU A 60 18.910 4.019 4.595 1.00 1.00 C ATOM 450 CG LEU A 60 18.489 3.139 3.395 1.00 1.00 C ATOM 451 CD1 LEU A 60 19.715 2.814 2.530 1.00 1.00 C ATOM 452 CD2 LEU A 60 17.866 1.837 3.905 1.00 1.00 C ATOM 0 H LEU A 60 20.239 5.727 5.772 1.00 1.00 H new ATOM 0 HA LEU A 60 19.289 5.618 3.202 1.00 1.00 H new ATOM 0 HB2 LEU A 60 19.914 3.748 4.921 1.00 1.00 H new ATOM 0 HB3 LEU A 60 18.243 3.841 5.438 1.00 1.00 H new ATOM 0 HG LEU A 60 17.759 3.682 2.795 1.00 1.00 H new ATOM 0 HD11 LEU A 60 19.411 2.194 1.687 1.00 1.00 H new ATOM 0 HD12 LEU A 60 20.155 3.740 2.160 1.00 1.00 H new ATOM 0 HD13 LEU A 60 20.451 2.277 3.129 1.00 1.00 H new ATOM 0 HD21 LEU A 60 17.570 1.219 3.057 1.00 1.00 H new ATOM 0 HD22 LEU A 60 18.594 1.298 4.511 1.00 1.00 H new ATOM 0 HD23 LEU A 60 16.989 2.066 4.511 1.00 1.00 H new ATOM 464 N PHE A 61 17.059 6.725 5.206 1.00 1.00 N ATOM 465 CA PHE A 61 15.705 7.244 5.300 1.00 1.00 C ATOM 466 C PHE A 61 15.436 8.320 4.260 1.00 1.00 C ATOM 467 O PHE A 61 14.378 8.326 3.632 1.00 1.00 O ATOM 468 CB PHE A 61 15.452 7.800 6.704 1.00 1.00 C ATOM 469 CG PHE A 61 15.422 6.683 7.739 1.00 1.00 C ATOM 470 CD1 PHE A 61 14.733 5.489 7.481 1.00 1.00 C ATOM 471 CD2 PHE A 61 16.092 6.840 8.960 1.00 1.00 C ATOM 472 CE1 PHE A 61 14.711 4.473 8.420 1.00 1.00 C ATOM 473 CE2 PHE A 61 16.072 5.808 9.902 1.00 1.00 C ATOM 474 CZ PHE A 61 15.380 4.625 9.629 1.00 1.00 C ATOM 0 H PHE A 61 17.668 6.977 5.984 1.00 1.00 H new ATOM 0 HA PHE A 61 15.022 6.417 5.105 1.00 1.00 H new ATOM 0 HB2 PHE A 61 16.232 8.517 6.961 1.00 1.00 H new ATOM 0 HB3 PHE A 61 14.505 8.340 6.720 1.00 1.00 H new ATOM 0 HD1 PHE A 61 14.215 5.362 6.542 1.00 1.00 H new ATOM 0 HD2 PHE A 61 16.623 7.756 9.172 1.00 1.00 H new ATOM 0 HE1 PHE A 61 14.173 3.560 8.213 1.00 1.00 H new ATOM 0 HE2 PHE A 61 16.592 5.925 10.842 1.00 1.00 H new ATOM 0 HZ PHE A 61 15.365 3.828 10.358 1.00 1.00 H new ATOM 484 N GLU A 62 16.387 9.214 4.085 1.00 1.00 N ATOM 485 CA GLU A 62 16.238 10.287 3.122 1.00 1.00 C ATOM 486 C GLU A 62 16.008 9.721 1.722 1.00 1.00 C ATOM 487 O GLU A 62 15.216 10.257 0.946 1.00 1.00 O ATOM 488 CB GLU A 62 17.496 11.164 3.138 1.00 1.00 C ATOM 489 CG GLU A 62 18.597 10.529 2.281 1.00 1.00 C ATOM 490 CD GLU A 62 19.941 11.164 2.580 1.00 1.00 C ATOM 491 OE1 GLU A 62 19.964 12.342 2.887 1.00 1.00 O ATOM 492 OE2 GLU A 62 20.934 10.459 2.498 1.00 1.00 O ATOM 0 H GLU A 62 17.270 9.220 4.596 1.00 1.00 H new ATOM 0 HA GLU A 62 15.372 10.891 3.393 1.00 1.00 H new ATOM 0 HB2 GLU A 62 17.259 12.159 2.760 1.00 1.00 H new ATOM 0 HB3 GLU A 62 17.848 11.288 4.162 1.00 1.00 H new ATOM 0 HG2 GLU A 62 18.644 9.458 2.476 1.00 1.00 H new ATOM 0 HG3 GLU A 62 18.358 10.651 1.224 1.00 1.00 H new ATOM 499 N LYS A 63 16.720 8.642 1.401 1.00 1.00 N ATOM 500 CA LYS A 63 16.598 8.020 0.092 1.00 1.00 C ATOM 501 C LYS A 63 15.186 7.481 -0.116 1.00 1.00 C ATOM 502 O LYS A 63 14.617 7.597 -1.203 1.00 1.00 O ATOM 503 CB LYS A 63 17.607 6.883 -0.031 1.00 1.00 C ATOM 504 CG LYS A 63 19.020 7.466 -0.109 1.00 1.00 C ATOM 505 CD LYS A 63 20.037 6.349 0.087 1.00 1.00 C ATOM 506 CE LYS A 63 21.457 6.917 0.005 1.00 1.00 C ATOM 507 NZ LYS A 63 21.539 8.162 0.820 1.00 1.00 N ATOM 0 H LYS A 63 17.383 8.186 2.028 1.00 1.00 H new ATOM 0 HA LYS A 63 16.799 8.771 -0.672 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.524 6.214 0.825 1.00 1.00 H new ATOM 0 HB3 LYS A 63 17.397 6.289 -0.921 1.00 1.00 H new ATOM 0 HG2 LYS A 63 19.174 7.948 -1.074 1.00 1.00 H new ATOM 0 HG3 LYS A 63 19.152 8.232 0.655 1.00 1.00 H new ATOM 0 HD2 LYS A 63 19.883 5.870 1.054 1.00 1.00 H new ATOM 0 HD3 LYS A 63 19.898 5.581 -0.674 1.00 1.00 H new ATOM 0 HE2 LYS A 63 22.176 6.183 0.369 1.00 1.00 H new ATOM 0 HE3 LYS A 63 21.716 7.130 -1.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 22.513 8.289 1.162 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 21.268 8.978 0.235 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 20.893 8.088 1.632 1.00 1.00 H new ATOM 521 N GLN A 64 14.625 6.892 0.932 1.00 1.00 N ATOM 522 CA GLN A 64 13.282 6.338 0.853 1.00 1.00 C ATOM 523 C GLN A 64 12.255 7.443 0.640 1.00 1.00 C ATOM 524 O GLN A 64 11.129 7.182 0.218 1.00 1.00 O ATOM 525 CB GLN A 64 12.953 5.581 2.142 1.00 1.00 C ATOM 526 CG GLN A 64 13.848 4.345 2.257 1.00 1.00 C ATOM 527 CD GLN A 64 13.491 3.340 1.168 1.00 1.00 C ATOM 528 OE1 GLN A 64 14.152 3.285 0.131 1.00 1.00 O ATOM 529 NE2 GLN A 64 12.476 2.540 1.340 1.00 1.00 N ATOM 0 H GLN A 64 15.076 6.786 1.841 1.00 1.00 H new ATOM 0 HA GLN A 64 13.244 5.653 0.006 1.00 1.00 H new ATOM 0 HB2 GLN A 64 13.101 6.231 3.005 1.00 1.00 H new ATOM 0 HB3 GLN A 64 11.904 5.284 2.143 1.00 1.00 H new ATOM 0 HG2 GLN A 64 14.895 4.634 2.167 1.00 1.00 H new ATOM 0 HG3 GLN A 64 13.727 3.888 3.239 1.00 1.00 H new ATOM 0 HE21 GLN A 64 11.930 2.587 2.200 1.00 1.00 H new ATOM 0 HE22 GLN A 64 12.228 1.867 0.615 1.00 1.00 H new ATOM 538 N ILE A 65 12.644 8.677 0.945 1.00 1.00 N ATOM 539 CA ILE A 65 11.741 9.816 0.789 1.00 1.00 C ATOM 540 C ILE A 65 11.779 10.354 -0.635 1.00 1.00 C ATOM 541 O ILE A 65 10.769 10.341 -1.336 1.00 1.00 O ATOM 542 CB ILE A 65 12.142 10.924 1.755 1.00 1.00 C ATOM 543 CG1 ILE A 65 11.925 10.454 3.201 1.00 1.00 C ATOM 544 CG2 ILE A 65 11.290 12.174 1.496 1.00 1.00 C ATOM 545 CD1 ILE A 65 12.716 11.333 4.177 1.00 1.00 C ATOM 0 H ILE A 65 13.571 8.915 1.299 1.00 1.00 H new ATOM 0 HA ILE A 65 10.728 9.479 1.007 1.00 1.00 H new ATOM 0 HB ILE A 65 13.194 11.164 1.603 1.00 1.00 H new ATOM 0 HG12 ILE A 65 10.864 10.492 3.446 1.00 1.00 H new ATOM 0 HG13 ILE A 65 12.238 9.415 3.303 1.00 1.00 H new ATOM 0 HG21 ILE A 65 11.581 12.963 2.190 1.00 1.00 H new ATOM 0 HG22 ILE A 65 11.446 12.515 0.473 1.00 1.00 H new ATOM 0 HG23 ILE A 65 10.237 11.933 1.642 1.00 1.00 H new ATOM 0 HD11 ILE A 65 12.550 10.985 5.197 1.00 1.00 H new ATOM 0 HD12 ILE A 65 13.779 11.273 3.942 1.00 1.00 H new ATOM 0 HD13 ILE A 65 12.383 12.367 4.088 1.00 1.00 H new ATOM 557 N VAL A 66 12.942 10.832 -1.055 1.00 1.00 N ATOM 558 CA VAL A 66 13.089 11.384 -2.397 1.00 1.00 C ATOM 559 C VAL A 66 12.424 10.481 -3.427 1.00 1.00 C ATOM 560 O VAL A 66 11.857 10.959 -4.410 1.00 1.00 O ATOM 561 CB VAL A 66 14.574 11.541 -2.737 1.00 1.00 C ATOM 562 CG1 VAL A 66 15.195 12.633 -1.860 1.00 1.00 C ATOM 563 CG2 VAL A 66 15.295 10.217 -2.483 1.00 1.00 C ATOM 0 H VAL A 66 13.792 10.850 -0.492 1.00 1.00 H new ATOM 0 HA VAL A 66 12.604 12.360 -2.421 1.00 1.00 H new ATOM 0 HB VAL A 66 14.675 11.820 -3.786 1.00 1.00 H new ATOM 0 HG11 VAL A 66 16.251 12.740 -2.106 1.00 1.00 H new ATOM 0 HG12 VAL A 66 14.683 13.578 -2.039 1.00 1.00 H new ATOM 0 HG13 VAL A 66 15.093 12.358 -0.810 1.00 1.00 H new ATOM 0 HG21 VAL A 66 16.352 10.326 -2.724 1.00 1.00 H new ATOM 0 HG22 VAL A 66 15.189 9.940 -1.434 1.00 1.00 H new ATOM 0 HG23 VAL A 66 14.858 9.439 -3.109 1.00 1.00 H new ATOM 573 N GLN A 67 12.491 9.175 -3.195 1.00 1.00 N ATOM 574 CA GLN A 67 11.885 8.218 -4.113 1.00 1.00 C ATOM 575 C GLN A 67 10.369 8.366 -4.130 1.00 1.00 C ATOM 576 O GLN A 67 9.751 8.390 -5.192 1.00 1.00 O ATOM 577 CB GLN A 67 12.254 6.791 -3.699 1.00 1.00 C ATOM 578 CG GLN A 67 13.727 6.533 -4.015 1.00 1.00 C ATOM 579 CD GLN A 67 14.123 5.137 -3.546 1.00 1.00 C ATOM 580 OE1 GLN A 67 13.995 4.819 -2.365 1.00 1.00 O ATOM 581 NE2 GLN A 67 14.603 4.283 -4.408 1.00 1.00 N ATOM 0 H GLN A 67 12.954 8.758 -2.388 1.00 1.00 H new ATOM 0 HA GLN A 67 12.266 8.419 -5.114 1.00 1.00 H new ATOM 0 HB2 GLN A 67 12.070 6.651 -2.634 1.00 1.00 H new ATOM 0 HB3 GLN A 67 11.627 6.074 -4.228 1.00 1.00 H new ATOM 0 HG2 GLN A 67 13.900 6.628 -5.087 1.00 1.00 H new ATOM 0 HG3 GLN A 67 14.349 7.281 -3.524 1.00 1.00 H new ATOM 0 HE21 GLN A 67 14.708 4.550 -5.387 1.00 1.00 H new ATOM 0 HE22 GLN A 67 14.873 3.348 -4.103 1.00 1.00 H new ATOM 590 N HIS A 68 9.774 8.463 -2.944 1.00 1.00 N ATOM 591 CA HIS A 68 8.322 8.606 -2.827 1.00 1.00 C ATOM 592 C HIS A 68 7.944 10.074 -2.641 1.00 1.00 C ATOM 593 O HIS A 68 6.886 10.388 -2.098 1.00 1.00 O ATOM 594 CB HIS A 68 7.811 7.783 -1.640 1.00 1.00 C ATOM 595 CG HIS A 68 8.615 6.519 -1.522 1.00 1.00 C ATOM 596 ND1 HIS A 68 8.863 5.917 -0.299 1.00 1.00 N ATOM 597 CD2 HIS A 68 9.238 5.735 -2.460 1.00 1.00 C ATOM 598 CE1 HIS A 68 9.605 4.819 -0.531 1.00 1.00 C ATOM 599 NE2 HIS A 68 9.862 4.661 -1.831 1.00 1.00 N ATOM 0 H HIS A 68 10.270 8.446 -2.053 1.00 1.00 H new ATOM 0 HA HIS A 68 7.861 8.240 -3.744 1.00 1.00 H new ATOM 0 HB2 HIS A 68 7.890 8.364 -0.721 1.00 1.00 H new ATOM 0 HB3 HIS A 68 6.756 7.544 -1.777 1.00 1.00 H new ATOM 0 HD1 HIS A 68 8.542 6.246 0.611 1.00 1.00 H new ATOM 0 HD2 HIS A 68 9.244 5.922 -3.524 1.00 1.00 H new ATOM 0 HE1 HIS A 68 9.951 4.147 0.241 1.00 1.00 H new ATOM 608 N GLY A 69 8.819 10.969 -3.087 1.00 1.00 N ATOM 609 CA GLY A 69 8.562 12.401 -2.963 1.00 1.00 C ATOM 610 C GLY A 69 8.960 12.913 -1.585 1.00 1.00 C ATOM 611 O GLY A 69 9.440 12.156 -0.748 1.00 1.00 O ATOM 0 H GLY A 69 9.705 10.732 -3.534 1.00 1.00 H new ATOM 0 HA2 GLY A 69 9.118 12.941 -3.729 1.00 1.00 H new ATOM 0 HA3 GLY A 69 7.505 12.600 -3.137 1.00 1.00 H new ATOM 615 N GLY A 70 8.758 14.205 -1.355 1.00 1.00 N ATOM 616 CA GLY A 70 9.103 14.801 -0.069 1.00 1.00 C ATOM 617 C GLY A 70 10.611 14.973 0.063 1.00 1.00 C ATOM 618 O GLY A 70 11.154 14.958 1.167 1.00 1.00 O ATOM 0 H GLY A 70 8.361 14.855 -2.034 1.00 1.00 H new ATOM 0 HA2 GLY A 70 8.612 15.769 0.031 1.00 1.00 H new ATOM 0 HA3 GLY A 70 8.733 14.171 0.740 1.00 1.00 H new ATOM 622 N GLN A 71 11.283 15.129 -1.072 1.00 1.00 N ATOM 623 CA GLN A 71 12.733 15.297 -1.076 1.00 1.00 C ATOM 624 C GLN A 71 13.167 16.277 0.013 1.00 1.00 C ATOM 625 O GLN A 71 12.335 16.936 0.637 1.00 1.00 O ATOM 626 CB GLN A 71 13.199 15.806 -2.448 1.00 1.00 C ATOM 627 CG GLN A 71 12.217 16.860 -2.967 1.00 1.00 C ATOM 628 CD GLN A 71 12.120 18.016 -1.976 1.00 1.00 C ATOM 629 OE1 GLN A 71 13.030 18.949 -1.985 1.00 1.00 O flip ATOM 630 NE2 GLN A 71 11.192 18.066 -1.169 1.00 1.00 N flip ATOM 0 H GLN A 71 10.851 15.143 -1.996 1.00 1.00 H new ATOM 0 HA GLN A 71 13.191 14.329 -0.875 1.00 1.00 H new ATOM 0 HB2 GLN A 71 14.198 16.234 -2.368 1.00 1.00 H new ATOM 0 HB3 GLN A 71 13.263 14.976 -3.152 1.00 1.00 H new ATOM 0 HG2 GLN A 71 12.547 17.229 -3.938 1.00 1.00 H new ATOM 0 HG3 GLN A 71 11.234 16.412 -3.113 1.00 1.00 H new ATOM 0 HE21 GLN A 71 10.481 17.335 -1.164 1.00 1.00 H new ATOM 0 HE22 GLN A 71 11.134 18.839 -0.506 1.00 1.00 H new ATOM 639 N LEU A 72 14.472 16.366 0.235 1.00 1.00 N ATOM 640 CA LEU A 72 15.000 17.265 1.252 1.00 1.00 C ATOM 641 C LEU A 72 14.903 18.710 0.780 1.00 1.00 C ATOM 642 O LEU A 72 15.022 18.992 -0.414 1.00 1.00 O ATOM 643 CB LEU A 72 16.460 16.920 1.538 1.00 1.00 C ATOM 644 CG LEU A 72 16.588 15.413 1.793 1.00 1.00 C ATOM 645 CD1 LEU A 72 18.060 15.062 2.060 1.00 1.00 C ATOM 646 CD2 LEU A 72 15.726 15.012 2.999 1.00 1.00 C ATOM 0 H LEU A 72 15.179 15.832 -0.271 1.00 1.00 H new ATOM 0 HA LEU A 72 14.412 17.148 2.163 1.00 1.00 H new ATOM 0 HB2 LEU A 72 17.086 17.211 0.694 1.00 1.00 H new ATOM 0 HB3 LEU A 72 16.814 17.478 2.405 1.00 1.00 H new ATOM 0 HG LEU A 72 16.241 14.867 0.915 1.00 1.00 H new ATOM 0 HD11 LEU A 72 18.152 13.991 2.241 1.00 1.00 H new ATOM 0 HD12 LEU A 72 18.662 15.336 1.194 1.00 1.00 H new ATOM 0 HD13 LEU A 72 18.412 15.609 2.934 1.00 1.00 H new ATOM 0 HD21 LEU A 72 15.822 13.940 3.174 1.00 1.00 H new ATOM 0 HD22 LEU A 72 16.061 15.556 3.882 1.00 1.00 H new ATOM 0 HD23 LEU A 72 14.683 15.255 2.797 1.00 1.00 H new ATOM 658 N CYS A 73 14.690 19.630 1.716 1.00 1.00 N ATOM 659 CA CYS A 73 14.588 21.035 1.373 1.00 1.00 C ATOM 660 C CYS A 73 14.803 21.896 2.625 1.00 1.00 C ATOM 661 O CYS A 73 13.878 22.124 3.395 1.00 1.00 O ATOM 662 CB CYS A 73 13.215 21.322 0.767 1.00 1.00 C ATOM 663 SG CYS A 73 11.984 20.234 1.515 1.00 1.00 S ATOM 0 H CYS A 73 14.586 19.425 2.710 1.00 1.00 H new ATOM 0 HA CYS A 73 15.357 21.281 0.640 1.00 1.00 H new ATOM 0 HB2 CYS A 73 12.943 22.364 0.934 1.00 1.00 H new ATOM 0 HB3 CYS A 73 13.243 21.169 -0.312 1.00 1.00 H new ATOM 0 HG CYS A 73 12.205 19.008 1.143 1.00 1.00 H new ATOM 669 N PRO A 74 15.998 22.376 2.847 1.00 1.00 N ATOM 670 CA PRO A 74 16.317 23.216 4.042 1.00 1.00 C ATOM 671 C PRO A 74 15.316 24.355 4.232 1.00 1.00 C ATOM 672 O PRO A 74 14.771 24.888 3.267 1.00 1.00 O ATOM 673 CB PRO A 74 17.721 23.759 3.728 1.00 1.00 C ATOM 674 CG PRO A 74 18.329 22.775 2.780 1.00 1.00 C ATOM 675 CD PRO A 74 17.177 22.169 1.992 1.00 1.00 C ATOM 0 HA PRO A 74 16.270 22.649 4.972 1.00 1.00 H new ATOM 0 HB2 PRO A 74 17.667 24.752 3.281 1.00 1.00 H new ATOM 0 HB3 PRO A 74 18.318 23.850 4.635 1.00 1.00 H new ATOM 0 HG2 PRO A 74 19.039 23.265 2.114 1.00 1.00 H new ATOM 0 HG3 PRO A 74 18.878 22.004 3.320 1.00 1.00 H new ATOM 0 HD2 PRO A 74 17.057 22.658 1.025 1.00 1.00 H new ATOM 0 HD3 PRO A 74 17.344 21.110 1.796 1.00 1.00 H new ATOM 683 N ALA A 75 15.073 24.710 5.489 1.00 1.00 N ATOM 684 CA ALA A 75 14.126 25.773 5.800 1.00 1.00 C ATOM 685 C ALA A 75 14.442 27.029 4.996 1.00 1.00 C ATOM 686 O ALA A 75 13.553 27.640 4.406 1.00 1.00 O ATOM 687 CB ALA A 75 14.186 26.099 7.293 1.00 1.00 C ATOM 0 H ALA A 75 15.515 24.281 6.302 1.00 1.00 H new ATOM 0 HA ALA A 75 13.125 25.430 5.537 1.00 1.00 H new ATOM 0 HB1 ALA A 75 13.476 26.894 7.521 1.00 1.00 H new ATOM 0 HB2 ALA A 75 13.932 25.210 7.870 1.00 1.00 H new ATOM 0 HB3 ALA A 75 15.193 26.426 7.554 1.00 1.00 H new ATOM 693 N GLN A 76 15.711 27.407 4.975 1.00 1.00 N ATOM 694 CA GLN A 76 16.137 28.597 4.239 1.00 1.00 C ATOM 695 C GLN A 76 15.922 28.399 2.746 1.00 1.00 C ATOM 696 O GLN A 76 16.245 29.265 1.938 1.00 1.00 O ATOM 697 CB GLN A 76 17.628 28.883 4.510 1.00 1.00 C ATOM 698 CG GLN A 76 18.372 27.563 4.764 1.00 1.00 C ATOM 699 CD GLN A 76 18.198 27.129 6.216 1.00 1.00 C ATOM 700 OE1 GLN A 76 18.474 27.904 7.131 1.00 1.00 O ATOM 701 NE2 GLN A 76 17.744 25.933 6.483 1.00 1.00 N ATOM 0 H GLN A 76 16.463 26.913 5.455 1.00 1.00 H new ATOM 0 HA GLN A 76 15.540 29.444 4.577 1.00 1.00 H new ATOM 0 HB2 GLN A 76 18.069 29.402 3.659 1.00 1.00 H new ATOM 0 HB3 GLN A 76 17.731 29.541 5.373 1.00 1.00 H new ATOM 0 HG2 GLN A 76 17.991 26.789 4.098 1.00 1.00 H new ATOM 0 HG3 GLN A 76 19.431 27.685 4.538 1.00 1.00 H new ATOM 0 HE21 GLN A 76 17.516 25.293 5.723 1.00 1.00 H new ATOM 0 HE22 GLN A 76 17.618 25.640 7.452 1.00 1.00 H new ATOM 710 N GLY A 77 15.384 27.250 2.381 1.00 1.00 N ATOM 711 CA GLY A 77 15.146 26.950 0.982 1.00 1.00 C ATOM 712 C GLY A 77 13.720 27.344 0.576 1.00 1.00 C ATOM 713 O GLY A 77 13.363 28.518 0.632 1.00 1.00 O ATOM 0 H GLY A 77 15.105 26.514 3.029 1.00 1.00 H new ATOM 0 HA2 GLY A 77 15.866 27.485 0.363 1.00 1.00 H new ATOM 0 HA3 GLY A 77 15.299 25.886 0.802 1.00 1.00 H new ATOM 717 N PRO A 78 12.894 26.405 0.163 1.00 1.00 N ATOM 718 CA PRO A 78 11.492 26.697 -0.255 1.00 1.00 C ATOM 719 C PRO A 78 10.568 26.938 0.937 1.00 1.00 C ATOM 720 O PRO A 78 9.935 27.991 1.045 1.00 1.00 O ATOM 721 CB PRO A 78 11.082 25.434 -1.026 1.00 1.00 C ATOM 722 CG PRO A 78 11.905 24.334 -0.438 1.00 1.00 C ATOM 723 CD PRO A 78 13.197 24.971 0.058 1.00 1.00 C ATOM 0 HA PRO A 78 11.420 27.609 -0.847 1.00 1.00 H new ATOM 0 HB2 PRO A 78 10.017 25.232 -0.914 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.275 25.544 -2.093 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.374 23.848 0.381 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.113 23.566 -1.183 1.00 1.00 H new ATOM 0 HD2 PRO A 78 13.497 24.559 1.022 1.00 1.00 H new ATOM 0 HD3 PRO A 78 14.018 24.790 -0.635 1.00 1.00 H new ATOM 731 N GLY A 79 10.492 25.953 1.820 1.00 1.00 N ATOM 732 CA GLY A 79 9.634 26.068 2.987 1.00 1.00 C ATOM 733 C GLY A 79 10.002 25.057 4.046 1.00 1.00 C ATOM 734 O GLY A 79 10.587 25.427 5.056 1.00 1.00 O ATOM 0 H GLY A 79 11.008 25.076 1.752 1.00 1.00 H new ATOM 0 HA2 GLY A 79 9.712 27.074 3.400 1.00 1.00 H new ATOM 0 HA3 GLY A 79 8.595 25.925 2.691 1.00 1.00 H new ATOM 738 N VAL A 80 9.665 23.791 3.805 1.00 1.00 N ATOM 739 CA VAL A 80 9.960 22.718 4.748 1.00 1.00 C ATOM 740 C VAL A 80 9.005 22.784 5.941 1.00 1.00 C ATOM 741 O VAL A 80 8.388 23.818 6.188 1.00 1.00 O ATOM 742 CB VAL A 80 11.432 22.822 5.243 1.00 1.00 C ATOM 743 CG1 VAL A 80 11.504 23.371 6.694 1.00 1.00 C ATOM 744 CG2 VAL A 80 12.088 21.441 5.225 1.00 1.00 C ATOM 0 H VAL A 80 9.185 23.484 2.959 1.00 1.00 H new ATOM 0 HA VAL A 80 9.826 21.764 4.239 1.00 1.00 H new ATOM 0 HB VAL A 80 11.953 23.505 4.573 1.00 1.00 H new ATOM 0 HG11 VAL A 80 12.546 23.431 7.009 1.00 1.00 H new ATOM 0 HG12 VAL A 80 11.056 24.364 6.730 1.00 1.00 H new ATOM 0 HG13 VAL A 80 10.961 22.704 7.363 1.00 1.00 H new ATOM 0 HG21 VAL A 80 13.118 21.523 5.573 1.00 1.00 H new ATOM 0 HG22 VAL A 80 11.536 20.767 5.881 1.00 1.00 H new ATOM 0 HG23 VAL A 80 12.078 21.047 4.209 1.00 1.00 H new ATOM 754 N THR A 81 8.909 21.685 6.677 1.00 1.00 N ATOM 755 CA THR A 81 8.046 21.643 7.848 1.00 1.00 C ATOM 756 C THR A 81 8.527 20.606 8.851 1.00 1.00 C ATOM 757 O THR A 81 8.336 20.763 10.054 1.00 1.00 O ATOM 758 CB THR A 81 6.616 21.304 7.419 1.00 1.00 C ATOM 759 OG1 THR A 81 5.956 20.624 8.479 1.00 1.00 O ATOM 760 CG2 THR A 81 6.662 20.401 6.184 1.00 1.00 C ATOM 0 H THR A 81 9.413 20.819 6.486 1.00 1.00 H new ATOM 0 HA THR A 81 8.074 22.623 8.325 1.00 1.00 H new ATOM 0 HB THR A 81 6.075 22.220 7.182 1.00 1.00 H new ATOM 0 HG1 THR A 81 5.040 20.407 8.208 1.00 1.00 H new ATOM 0 HG21 THR A 81 5.646 20.156 5.874 1.00 1.00 H new ATOM 0 HG22 THR A 81 7.174 20.919 5.373 1.00 1.00 H new ATOM 0 HG23 THR A 81 7.199 19.483 6.424 1.00 1.00 H new ATOM 768 N HIS A 82 9.150 19.544 8.351 1.00 1.00 N ATOM 769 CA HIS A 82 9.650 18.472 9.217 1.00 1.00 C ATOM 770 C HIS A 82 11.167 18.438 9.226 1.00 1.00 C ATOM 771 O HIS A 82 11.809 18.650 8.197 1.00 1.00 O ATOM 772 CB HIS A 82 9.124 17.128 8.712 1.00 1.00 C ATOM 773 CG HIS A 82 7.628 17.075 8.877 1.00 1.00 C ATOM 774 ND1 HIS A 82 6.760 17.595 7.929 1.00 1.00 N ATOM 775 CD2 HIS A 82 6.837 16.569 9.875 1.00 1.00 C ATOM 776 CE1 HIS A 82 5.507 17.391 8.374 1.00 1.00 C ATOM 777 NE2 HIS A 82 5.497 16.769 9.556 1.00 1.00 N ATOM 0 H HIS A 82 9.322 19.399 7.356 1.00 1.00 H new ATOM 0 HA HIS A 82 9.301 18.661 10.232 1.00 1.00 H new ATOM 0 HB2 HIS A 82 9.389 16.993 7.663 1.00 1.00 H new ATOM 0 HB3 HIS A 82 9.590 16.313 9.266 1.00 1.00 H new ATOM 0 HD2 HIS A 82 7.198 16.088 10.772 1.00 1.00 H new ATOM 0 HE1 HIS A 82 4.618 17.693 7.841 1.00 1.00 H new ATOM 0 HE2 HIS A 82 4.682 16.499 10.107 1.00 1.00 H new ATOM 786 N ILE A 83 11.738 18.162 10.399 1.00 1.00 N ATOM 787 CA ILE A 83 13.195 18.086 10.543 1.00 1.00 C ATOM 788 C ILE A 83 13.571 16.830 11.310 1.00 1.00 C ATOM 789 O ILE A 83 13.352 16.738 12.515 1.00 1.00 O ATOM 790 CB ILE A 83 13.724 19.327 11.270 1.00 1.00 C ATOM 791 CG1 ILE A 83 13.353 20.602 10.466 1.00 1.00 C ATOM 792 CG2 ILE A 83 15.243 19.221 11.421 1.00 1.00 C ATOM 793 CD1 ILE A 83 12.030 21.182 10.978 1.00 1.00 C ATOM 0 H ILE A 83 11.219 17.988 11.260 1.00 1.00 H new ATOM 0 HA ILE A 83 13.646 18.047 9.552 1.00 1.00 H new ATOM 0 HB ILE A 83 13.272 19.391 12.260 1.00 1.00 H new ATOM 0 HG12 ILE A 83 14.145 21.344 10.561 1.00 1.00 H new ATOM 0 HG13 ILE A 83 13.267 20.361 9.406 1.00 1.00 H new ATOM 0 HG21 ILE A 83 15.620 20.104 11.938 1.00 1.00 H new ATOM 0 HG22 ILE A 83 15.490 18.330 11.998 1.00 1.00 H new ATOM 0 HG23 ILE A 83 15.703 19.154 10.435 1.00 1.00 H new ATOM 0 HD11 ILE A 83 11.779 22.076 10.407 1.00 1.00 H new ATOM 0 HD12 ILE A 83 11.238 20.442 10.860 1.00 1.00 H new ATOM 0 HD13 ILE A 83 12.130 21.441 12.032 1.00 1.00 H new ATOM 805 N VAL A 84 14.144 15.867 10.597 1.00 1.00 N ATOM 806 CA VAL A 84 14.556 14.607 11.207 1.00 1.00 C ATOM 807 C VAL A 84 16.005 14.664 11.648 1.00 1.00 C ATOM 808 O VAL A 84 16.873 15.138 10.916 1.00 1.00 O ATOM 809 CB VAL A 84 14.365 13.460 10.212 1.00 1.00 C ATOM 810 CG1 VAL A 84 14.525 12.121 10.954 1.00 1.00 C ATOM 811 CG2 VAL A 84 12.950 13.560 9.567 1.00 1.00 C ATOM 0 H VAL A 84 14.334 15.934 9.597 1.00 1.00 H new ATOM 0 HA VAL A 84 13.935 14.436 12.086 1.00 1.00 H new ATOM 0 HB VAL A 84 15.113 13.522 9.421 1.00 1.00 H new ATOM 0 HG11 VAL A 84 14.390 11.298 10.252 1.00 1.00 H new ATOM 0 HG12 VAL A 84 15.521 12.065 11.392 1.00 1.00 H new ATOM 0 HG13 VAL A 84 13.777 12.051 11.743 1.00 1.00 H new ATOM 0 HG21 VAL A 84 12.815 12.743 8.858 1.00 1.00 H new ATOM 0 HG22 VAL A 84 12.190 13.495 10.345 1.00 1.00 H new ATOM 0 HG23 VAL A 84 12.854 14.512 9.045 1.00 1.00 H new ATOM 821 N VAL A 85 16.258 14.173 12.857 1.00 1.00 N ATOM 822 CA VAL A 85 17.614 14.161 13.402 1.00 1.00 C ATOM 823 C VAL A 85 17.942 12.792 13.985 1.00 1.00 C ATOM 824 O VAL A 85 17.046 12.013 14.308 1.00 1.00 O ATOM 825 CB VAL A 85 17.753 15.227 14.485 1.00 1.00 C ATOM 826 CG1 VAL A 85 17.607 16.618 13.861 1.00 1.00 C ATOM 827 CG2 VAL A 85 16.669 15.028 15.543 1.00 1.00 C ATOM 0 H VAL A 85 15.548 13.780 13.476 1.00 1.00 H new ATOM 0 HA VAL A 85 18.312 14.376 12.593 1.00 1.00 H new ATOM 0 HB VAL A 85 18.735 15.140 14.950 1.00 1.00 H new ATOM 0 HG11 VAL A 85 17.707 17.377 14.637 1.00 1.00 H new ATOM 0 HG12 VAL A 85 18.383 16.763 13.110 1.00 1.00 H new ATOM 0 HG13 VAL A 85 16.627 16.705 13.392 1.00 1.00 H new ATOM 0 HG21 VAL A 85 16.770 15.790 16.315 1.00 1.00 H new ATOM 0 HG22 VAL A 85 15.687 15.111 15.078 1.00 1.00 H new ATOM 0 HG23 VAL A 85 16.776 14.040 15.992 1.00 1.00 H new ATOM 837 N ASP A 86 19.234 12.508 14.118 1.00 1.00 N ATOM 838 CA ASP A 86 19.676 11.232 14.662 1.00 1.00 C ATOM 839 C ASP A 86 19.297 11.120 16.127 1.00 1.00 C ATOM 840 O ASP A 86 19.772 10.226 16.824 1.00 1.00 O ATOM 841 CB ASP A 86 21.195 11.093 14.524 1.00 1.00 C ATOM 842 CG ASP A 86 21.889 12.244 15.240 1.00 1.00 C ATOM 843 OD1 ASP A 86 21.216 12.958 15.964 1.00 1.00 O ATOM 844 OD2 ASP A 86 23.085 12.396 15.050 1.00 1.00 O ATOM 0 H ASP A 86 19.989 13.142 13.857 1.00 1.00 H new ATOM 0 HA ASP A 86 19.186 10.436 14.101 1.00 1.00 H new ATOM 0 HB2 ASP A 86 21.521 10.142 14.945 1.00 1.00 H new ATOM 0 HB3 ASP A 86 21.474 11.088 13.470 1.00 1.00 H new ATOM 849 N GLU A 87 18.441 12.029 16.588 1.00 1.00 N ATOM 850 CA GLU A 87 17.998 12.023 17.975 1.00 1.00 C ATOM 851 C GLU A 87 19.128 12.437 18.906 1.00 1.00 C ATOM 852 O GLU A 87 18.887 12.897 20.023 1.00 1.00 O ATOM 853 CB GLU A 87 17.488 10.628 18.363 1.00 1.00 C ATOM 854 CG GLU A 87 16.694 10.017 17.192 1.00 1.00 C ATOM 855 CD GLU A 87 15.677 9.002 17.706 1.00 1.00 C ATOM 856 OE1 GLU A 87 15.683 8.735 18.896 1.00 1.00 O ATOM 857 OE2 GLU A 87 14.920 8.494 16.897 1.00 1.00 O ATOM 0 H GLU A 87 18.042 12.777 16.020 1.00 1.00 H new ATOM 0 HA GLU A 87 17.185 12.742 18.075 1.00 1.00 H new ATOM 0 HB2 GLU A 87 18.328 9.983 18.621 1.00 1.00 H new ATOM 0 HB3 GLU A 87 16.855 10.696 19.248 1.00 1.00 H new ATOM 0 HG2 GLU A 87 16.182 10.806 16.641 1.00 1.00 H new ATOM 0 HG3 GLU A 87 17.378 9.534 16.494 1.00 1.00 H new ATOM 864 N GLY A 88 20.360 12.270 18.440 1.00 1.00 N ATOM 865 CA GLY A 88 21.520 12.626 19.241 1.00 1.00 C ATOM 866 C GLY A 88 21.480 14.100 19.620 1.00 1.00 C ATOM 867 O GLY A 88 21.692 14.458 20.776 1.00 1.00 O ATOM 0 H GLY A 88 20.579 11.893 17.518 1.00 1.00 H new ATOM 0 HA2 GLY A 88 21.547 12.014 20.143 1.00 1.00 H new ATOM 0 HA3 GLY A 88 22.432 12.413 18.684 1.00 1.00 H new ATOM 871 N MET A 89 21.196 14.950 18.640 1.00 1.00 N ATOM 872 CA MET A 89 21.120 16.391 18.883 1.00 1.00 C ATOM 873 C MET A 89 19.701 16.782 19.296 1.00 1.00 C ATOM 874 O MET A 89 18.724 16.215 18.810 1.00 1.00 O ATOM 875 CB MET A 89 21.527 17.156 17.616 1.00 1.00 C ATOM 876 CG MET A 89 20.398 17.094 16.594 1.00 1.00 C ATOM 877 SD MET A 89 21.007 17.624 14.975 1.00 1.00 S ATOM 878 CE MET A 89 21.752 16.054 14.470 1.00 1.00 C ATOM 0 H MET A 89 21.015 14.672 17.675 1.00 1.00 H new ATOM 0 HA MET A 89 21.805 16.649 19.691 1.00 1.00 H new ATOM 0 HB2 MET A 89 21.751 18.194 17.862 1.00 1.00 H new ATOM 0 HB3 MET A 89 22.436 16.725 17.195 1.00 1.00 H new ATOM 0 HG2 MET A 89 20.007 16.078 16.531 1.00 1.00 H new ATOM 0 HG3 MET A 89 19.574 17.733 16.910 1.00 1.00 H new ATOM 0 HE1 MET A 89 22.178 16.158 13.472 1.00 1.00 H new ATOM 0 HE2 MET A 89 22.538 15.781 15.174 1.00 1.00 H new ATOM 0 HE3 MET A 89 20.989 15.276 14.460 1.00 1.00 H new ATOM 888 N ASP A 90 19.598 17.759 20.182 1.00 1.00 N ATOM 889 CA ASP A 90 18.301 18.226 20.649 1.00 1.00 C ATOM 890 C ASP A 90 17.681 19.173 19.632 1.00 1.00 C ATOM 891 O ASP A 90 18.320 19.549 18.647 1.00 1.00 O ATOM 892 CB ASP A 90 18.455 18.944 21.992 1.00 1.00 C ATOM 893 CG ASP A 90 18.751 17.932 23.094 1.00 1.00 C ATOM 894 OD1 ASP A 90 18.571 16.751 22.851 1.00 1.00 O ATOM 895 OD2 ASP A 90 19.154 18.355 24.165 1.00 1.00 O ATOM 0 H ASP A 90 20.396 18.244 20.593 1.00 1.00 H new ATOM 0 HA ASP A 90 17.647 17.363 20.774 1.00 1.00 H new ATOM 0 HB2 ASP A 90 19.261 19.675 21.932 1.00 1.00 H new ATOM 0 HB3 ASP A 90 17.543 19.493 22.227 1.00 1.00 H new ATOM 900 N TYR A 91 16.436 19.559 19.875 1.00 1.00 N ATOM 901 CA TYR A 91 15.749 20.462 18.965 1.00 1.00 C ATOM 902 C TYR A 91 16.511 21.776 18.838 1.00 1.00 C ATOM 903 O TYR A 91 16.803 22.221 17.730 1.00 1.00 O ATOM 904 CB TYR A 91 14.314 20.731 19.488 1.00 1.00 C ATOM 905 CG TYR A 91 14.134 22.210 19.781 1.00 1.00 C ATOM 906 CD1 TYR A 91 13.897 23.112 18.740 1.00 1.00 C ATOM 907 CD2 TYR A 91 14.243 22.674 21.092 1.00 1.00 C ATOM 908 CE1 TYR A 91 13.754 24.474 19.007 1.00 1.00 C ATOM 909 CE2 TYR A 91 14.099 24.039 21.367 1.00 1.00 C ATOM 910 CZ TYR A 91 13.853 24.941 20.322 1.00 1.00 C ATOM 911 OH TYR A 91 13.711 26.287 20.587 1.00 1.00 O ATOM 0 H TYR A 91 15.888 19.265 20.684 1.00 1.00 H new ATOM 0 HA TYR A 91 15.696 19.998 17.980 1.00 1.00 H new ATOM 0 HB2 TYR A 91 13.582 20.407 18.748 1.00 1.00 H new ATOM 0 HB3 TYR A 91 14.133 20.149 20.391 1.00 1.00 H new ATOM 0 HD1 TYR A 91 13.824 22.753 17.724 1.00 1.00 H new ATOM 0 HD2 TYR A 91 14.439 21.979 21.896 1.00 1.00 H new ATOM 0 HE1 TYR A 91 13.567 25.167 18.200 1.00 1.00 H new ATOM 0 HE2 TYR A 91 14.177 24.397 22.383 1.00 1.00 H new ATOM 0 HH TYR A 91 13.806 26.443 21.550 1.00 1.00 H new ATOM 921 N GLU A 92 16.804 22.396 19.982 1.00 1.00 N ATOM 922 CA GLU A 92 17.504 23.675 19.992 1.00 1.00 C ATOM 923 C GLU A 92 18.791 23.584 19.190 1.00 1.00 C ATOM 924 O GLU A 92 19.128 24.493 18.440 1.00 1.00 O ATOM 925 CB GLU A 92 17.818 24.086 21.428 1.00 1.00 C ATOM 926 CG GLU A 92 18.757 23.056 22.054 1.00 1.00 C ATOM 927 CD GLU A 92 18.832 23.264 23.561 1.00 1.00 C ATOM 928 OE1 GLU A 92 19.258 24.332 23.971 1.00 1.00 O ATOM 929 OE2 GLU A 92 18.460 22.355 24.283 1.00 1.00 O ATOM 0 H GLU A 92 16.568 22.034 20.906 1.00 1.00 H new ATOM 0 HA GLU A 92 16.860 24.426 19.535 1.00 1.00 H new ATOM 0 HB2 GLU A 92 18.280 25.073 21.443 1.00 1.00 H new ATOM 0 HB3 GLU A 92 16.898 24.156 22.008 1.00 1.00 H new ATOM 0 HG2 GLU A 92 18.402 22.049 21.835 1.00 1.00 H new ATOM 0 HG3 GLU A 92 19.751 23.146 21.617 1.00 1.00 H new ATOM 936 N ARG A 93 19.502 22.477 19.346 1.00 1.00 N ATOM 937 CA ARG A 93 20.745 22.261 18.618 1.00 1.00 C ATOM 938 C ARG A 93 20.480 22.043 17.134 1.00 1.00 C ATOM 939 O ARG A 93 21.231 22.520 16.283 1.00 1.00 O ATOM 940 CB ARG A 93 21.482 21.061 19.190 1.00 1.00 C ATOM 941 CG ARG A 93 22.734 20.784 18.351 1.00 1.00 C ATOM 942 CD ARG A 93 23.617 19.781 19.076 1.00 1.00 C ATOM 943 NE ARG A 93 24.550 19.153 18.144 1.00 1.00 N ATOM 944 CZ ARG A 93 25.158 18.008 18.443 1.00 1.00 C ATOM 945 NH1 ARG A 93 24.935 17.431 19.592 1.00 1.00 N ATOM 946 NH2 ARG A 93 25.975 17.458 17.584 1.00 1.00 N ATOM 0 H ARG A 93 19.240 21.714 19.970 1.00 1.00 H new ATOM 0 HA ARG A 93 21.362 23.153 18.730 1.00 1.00 H new ATOM 0 HB2 ARG A 93 21.760 21.252 20.226 1.00 1.00 H new ATOM 0 HB3 ARG A 93 20.831 20.187 19.191 1.00 1.00 H new ATOM 0 HG2 ARG A 93 22.451 20.395 17.373 1.00 1.00 H new ATOM 0 HG3 ARG A 93 23.282 21.710 18.179 1.00 1.00 H new ATOM 0 HD2 ARG A 93 24.170 20.282 19.871 1.00 1.00 H new ATOM 0 HD3 ARG A 93 22.998 19.019 19.550 1.00 1.00 H new ATOM 0 HE ARG A 93 24.739 19.601 17.247 1.00 1.00 H new ATOM 0 HH11 ARG A 93 24.294 17.858 20.261 1.00 1.00 H new ATOM 0 HH12 ARG A 93 25.401 16.553 19.821 1.00 1.00 H new ATOM 0 HH21 ARG A 93 26.147 17.907 16.684 1.00 1.00 H new ATOM 0 HH22 ARG A 93 26.441 16.580 17.813 1.00 1.00 H new ATOM 960 N ALA A 94 19.426 21.299 16.833 1.00 1.00 N ATOM 961 CA ALA A 94 19.090 21.000 15.451 1.00 1.00 C ATOM 962 C ALA A 94 19.030 22.276 14.616 1.00 1.00 C ATOM 963 O ALA A 94 19.236 22.250 13.412 1.00 1.00 O ATOM 964 CB ALA A 94 17.740 20.286 15.377 1.00 1.00 C ATOM 0 H ALA A 94 18.793 20.894 17.523 1.00 1.00 H new ATOM 0 HA ALA A 94 19.869 20.352 15.050 1.00 1.00 H new ATOM 0 HB1 ALA A 94 17.500 20.068 14.336 1.00 1.00 H new ATOM 0 HB2 ALA A 94 17.790 19.355 15.941 1.00 1.00 H new ATOM 0 HB3 ALA A 94 16.966 20.926 15.801 1.00 1.00 H new ATOM 970 N LEU A 95 18.742 23.399 15.247 1.00 1.00 N ATOM 971 CA LEU A 95 18.650 24.652 14.515 1.00 1.00 C ATOM 972 C LEU A 95 19.947 24.941 13.773 1.00 1.00 C ATOM 973 O LEU A 95 19.926 25.407 12.636 1.00 1.00 O ATOM 974 CB LEU A 95 18.360 25.786 15.514 1.00 1.00 C ATOM 975 CG LEU A 95 16.855 25.931 15.731 1.00 1.00 C ATOM 976 CD1 LEU A 95 16.305 24.640 16.321 1.00 1.00 C ATOM 977 CD2 LEU A 95 16.594 27.075 16.702 1.00 1.00 C ATOM 0 H LEU A 95 18.570 23.472 16.250 1.00 1.00 H new ATOM 0 HA LEU A 95 17.847 24.580 13.781 1.00 1.00 H new ATOM 0 HB2 LEU A 95 18.853 25.578 16.464 1.00 1.00 H new ATOM 0 HB3 LEU A 95 18.772 26.723 15.140 1.00 1.00 H new ATOM 0 HG LEU A 95 16.367 26.138 14.779 1.00 1.00 H new ATOM 0 HD11 LEU A 95 15.231 24.740 16.477 1.00 1.00 H new ATOM 0 HD12 LEU A 95 16.497 23.816 15.634 1.00 1.00 H new ATOM 0 HD13 LEU A 95 16.793 24.439 17.275 1.00 1.00 H new ATOM 0 HD21 LEU A 95 15.521 27.181 16.859 1.00 1.00 H new ATOM 0 HD22 LEU A 95 17.081 26.863 17.654 1.00 1.00 H new ATOM 0 HD23 LEU A 95 16.994 28.001 16.289 1.00 1.00 H new ATOM 989 N ARG A 96 21.073 24.678 14.418 1.00 1.00 N ATOM 990 CA ARG A 96 22.360 24.936 13.789 1.00 1.00 C ATOM 991 C ARG A 96 22.522 24.056 12.552 1.00 1.00 C ATOM 992 O ARG A 96 23.150 24.448 11.570 1.00 1.00 O ATOM 993 CB ARG A 96 23.497 24.671 14.803 1.00 1.00 C ATOM 994 CG ARG A 96 23.943 23.208 14.742 1.00 1.00 C ATOM 995 CD ARG A 96 24.936 22.918 15.847 1.00 1.00 C ATOM 996 NE ARG A 96 25.400 21.538 15.742 1.00 1.00 N ATOM 997 CZ ARG A 96 26.077 20.969 16.729 1.00 1.00 C ATOM 998 NH1 ARG A 96 26.330 21.644 17.815 1.00 1.00 N ATOM 999 NH2 ARG A 96 26.485 19.735 16.617 1.00 1.00 N ATOM 0 H ARG A 96 21.124 24.292 15.361 1.00 1.00 H new ATOM 0 HA ARG A 96 22.408 25.979 13.476 1.00 1.00 H new ATOM 0 HB2 ARG A 96 24.343 25.324 14.588 1.00 1.00 H new ATOM 0 HB3 ARG A 96 23.157 24.911 15.810 1.00 1.00 H new ATOM 0 HG2 ARG A 96 23.078 22.552 14.839 1.00 1.00 H new ATOM 0 HG3 ARG A 96 24.395 22.998 13.773 1.00 1.00 H new ATOM 0 HD2 ARG A 96 25.782 23.602 15.778 1.00 1.00 H new ATOM 0 HD3 ARG A 96 24.471 23.083 16.819 1.00 1.00 H new ATOM 0 HE ARG A 96 25.200 21.004 14.896 1.00 1.00 H new ATOM 0 HH11 ARG A 96 26.007 22.607 17.903 1.00 1.00 H new ATOM 0 HH12 ARG A 96 26.851 21.209 18.576 1.00 1.00 H new ATOM 0 HH21 ARG A 96 26.283 19.206 15.769 1.00 1.00 H new ATOM 0 HH22 ARG A 96 27.006 19.299 17.378 1.00 1.00 H new ATOM 1013 N LEU A 97 21.973 22.847 12.619 1.00 1.00 N ATOM 1014 CA LEU A 97 22.090 21.923 11.504 1.00 1.00 C ATOM 1015 C LEU A 97 21.457 22.502 10.258 1.00 1.00 C ATOM 1016 O LEU A 97 22.051 22.470 9.181 1.00 1.00 O ATOM 1017 CB LEU A 97 21.429 20.567 11.869 1.00 1.00 C ATOM 1018 CG LEU A 97 22.474 19.546 12.329 1.00 1.00 C ATOM 1019 CD1 LEU A 97 23.457 19.266 11.169 1.00 1.00 C ATOM 1020 CD2 LEU A 97 23.221 20.085 13.553 1.00 1.00 C ATOM 0 H LEU A 97 21.452 22.491 13.420 1.00 1.00 H new ATOM 0 HA LEU A 97 23.148 21.757 11.299 1.00 1.00 H new ATOM 0 HB2 LEU A 97 20.693 20.719 12.659 1.00 1.00 H new ATOM 0 HB3 LEU A 97 20.892 20.177 11.004 1.00 1.00 H new ATOM 0 HG LEU A 97 21.983 18.614 12.609 1.00 1.00 H new ATOM 0 HD11 LEU A 97 24.203 18.540 11.492 1.00 1.00 H new ATOM 0 HD12 LEU A 97 22.908 18.868 10.315 1.00 1.00 H new ATOM 0 HD13 LEU A 97 23.954 20.193 10.881 1.00 1.00 H new ATOM 0 HD21 LEU A 97 23.963 19.355 13.877 1.00 1.00 H new ATOM 0 HD22 LEU A 97 23.719 21.019 13.293 1.00 1.00 H new ATOM 0 HD23 LEU A 97 22.512 20.265 14.362 1.00 1.00 H new ATOM 1032 N LEU A 98 20.256 23.012 10.410 1.00 1.00 N ATOM 1033 CA LEU A 98 19.531 23.595 9.285 1.00 1.00 C ATOM 1034 C LEU A 98 19.793 25.089 9.225 1.00 1.00 C ATOM 1035 O LEU A 98 19.065 25.827 8.562 1.00 1.00 O ATOM 1036 CB LEU A 98 18.018 23.336 9.432 1.00 1.00 C ATOM 1037 CG LEU A 98 17.650 23.160 10.920 1.00 1.00 C ATOM 1038 CD1 LEU A 98 16.208 23.611 11.147 1.00 1.00 C ATOM 1039 CD2 LEU A 98 17.789 21.677 11.318 1.00 1.00 C ATOM 0 H LEU A 98 19.754 23.039 11.298 1.00 1.00 H new ATOM 0 HA LEU A 98 19.879 23.130 8.363 1.00 1.00 H new ATOM 0 HB2 LEU A 98 17.456 24.168 9.007 1.00 1.00 H new ATOM 0 HB3 LEU A 98 17.738 22.443 8.873 1.00 1.00 H new ATOM 0 HG LEU A 98 18.322 23.764 11.529 1.00 1.00 H new ATOM 0 HD11 LEU A 98 15.949 23.486 12.198 1.00 1.00 H new ATOM 0 HD12 LEU A 98 16.107 24.661 10.870 1.00 1.00 H new ATOM 0 HD13 LEU A 98 15.538 23.008 10.534 1.00 1.00 H new ATOM 0 HD21 LEU A 98 17.528 21.557 12.369 1.00 1.00 H new ATOM 0 HD22 LEU A 98 17.120 21.072 10.707 1.00 1.00 H new ATOM 0 HD23 LEU A 98 18.818 21.353 11.160 1.00 1.00 H new ATOM 1051 N ARG A 99 20.831 25.532 9.921 1.00 1.00 N ATOM 1052 CA ARG A 99 21.176 26.946 9.935 1.00 1.00 C ATOM 1053 C ARG A 99 19.931 27.794 10.054 1.00 1.00 C ATOM 1054 O ARG A 99 19.678 28.664 9.214 1.00 1.00 O ATOM 1055 CB ARG A 99 21.919 27.311 8.650 1.00 1.00 C ATOM 1056 CG ARG A 99 23.186 26.436 8.511 1.00 1.00 C ATOM 1057 CD ARG A 99 22.877 25.201 7.659 1.00 1.00 C ATOM 1058 NE ARG A 99 22.426 25.610 6.334 1.00 1.00 N ATOM 1059 CZ ARG A 99 21.728 24.786 5.562 1.00 1.00 C ATOM 1060 NH1 ARG A 99 21.428 23.590 5.991 1.00 1.00 N ATOM 1061 NH2 ARG A 99 21.336 25.172 4.380 1.00 1.00 N ATOM 0 H ARG A 99 21.444 24.938 10.479 1.00 1.00 H new ATOM 0 HA ARG A 99 21.817 27.137 10.795 1.00 1.00 H new ATOM 0 HB2 ARG A 99 21.268 27.164 7.788 1.00 1.00 H new ATOM 0 HB3 ARG A 99 22.194 28.366 8.665 1.00 1.00 H new ATOM 0 HG2 ARG A 99 23.989 27.013 8.052 1.00 1.00 H new ATOM 0 HG3 ARG A 99 23.537 26.130 9.497 1.00 1.00 H new ATOM 0 HD2 ARG A 99 23.766 24.577 7.573 1.00 1.00 H new ATOM 0 HD3 ARG A 99 22.109 24.598 8.143 1.00 1.00 H new ATOM 0 HE ARG A 99 22.651 26.545 5.995 1.00 1.00 H new ATOM 0 HH11 ARG A 99 21.730 23.290 6.918 1.00 1.00 H new ATOM 0 HH12 ARG A 99 20.892 22.956 5.399 1.00 1.00 H new ATOM 0 HH21 ARG A 99 21.566 26.108 4.047 1.00 1.00 H new ATOM 0 HH22 ARG A 99 20.800 24.538 3.788 1.00 1.00 H new ATOM 1075 N LEU A 100 19.148 27.543 11.107 1.00 1.00 N ATOM 1076 CA LEU A 100 17.923 28.301 11.327 1.00 1.00 C ATOM 1077 C LEU A 100 17.840 28.780 12.776 1.00 1.00 C ATOM 1078 O LEU A 100 17.733 27.976 13.686 1.00 1.00 O ATOM 1079 CB LEU A 100 16.699 27.450 10.986 1.00 1.00 C ATOM 1080 CG LEU A 100 15.605 28.353 10.382 1.00 1.00 C ATOM 1081 CD1 LEU A 100 15.980 28.781 8.944 1.00 1.00 C ATOM 1082 CD2 LEU A 100 14.285 27.589 10.372 1.00 1.00 C ATOM 0 H LEU A 100 19.341 26.829 11.810 1.00 1.00 H new ATOM 0 HA LEU A 100 17.939 29.172 10.672 1.00 1.00 H new ATOM 0 HB2 LEU A 100 16.972 26.666 10.279 1.00 1.00 H new ATOM 0 HB3 LEU A 100 16.325 26.955 11.882 1.00 1.00 H new ATOM 0 HG LEU A 100 15.509 29.254 10.988 1.00 1.00 H new ATOM 0 HD11 LEU A 100 15.194 29.417 8.537 1.00 1.00 H new ATOM 0 HD12 LEU A 100 16.920 29.332 8.962 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.090 27.896 8.318 1.00 1.00 H new ATOM 0 HD21 LEU A 100 13.503 28.219 9.947 1.00 1.00 H new ATOM 0 HD22 LEU A 100 14.392 26.686 9.770 1.00 1.00 H new ATOM 0 HD23 LEU A 100 14.015 27.315 11.392 1.00 1.00 H new ATOM 1094 N PRO A 101 17.898 30.068 13.015 1.00 1.00 N ATOM 1095 CA PRO A 101 17.847 30.627 14.398 1.00 1.00 C ATOM 1096 C PRO A 101 16.460 30.546 15.013 1.00 1.00 C ATOM 1097 O PRO A 101 16.257 30.996 16.138 1.00 1.00 O ATOM 1098 CB PRO A 101 18.291 32.086 14.207 1.00 1.00 C ATOM 1099 CG PRO A 101 17.916 32.428 12.800 1.00 1.00 C ATOM 1100 CD PRO A 101 17.991 31.138 12.005 1.00 1.00 C ATOM 0 HA PRO A 101 18.478 30.069 15.089 1.00 1.00 H new ATOM 0 HB2 PRO A 101 17.794 32.745 14.919 1.00 1.00 H new ATOM 0 HB3 PRO A 101 19.364 32.195 14.367 1.00 1.00 H new ATOM 0 HG2 PRO A 101 16.912 32.851 12.759 1.00 1.00 H new ATOM 0 HG3 PRO A 101 18.594 33.176 12.389 1.00 1.00 H new ATOM 0 HD2 PRO A 101 17.178 31.071 11.282 1.00 1.00 H new ATOM 0 HD3 PRO A 101 18.923 31.073 11.444 1.00 1.00 H new ATOM 1108 N GLN A 102 15.518 29.966 14.275 1.00 1.00 N ATOM 1109 CA GLN A 102 14.148 29.837 14.766 1.00 1.00 C ATOM 1110 C GLN A 102 13.272 29.143 13.739 1.00 1.00 C ATOM 1111 O GLN A 102 13.423 29.356 12.529 1.00 1.00 O ATOM 1112 CB GLN A 102 13.562 31.225 15.053 1.00 1.00 C ATOM 1113 CG GLN A 102 12.132 31.082 15.564 1.00 1.00 C ATOM 1114 CD GLN A 102 11.591 32.445 15.975 1.00 1.00 C ATOM 1115 OE1 GLN A 102 12.361 33.386 16.175 1.00 1.00 O ATOM 1116 NE2 GLN A 102 10.305 32.610 16.109 1.00 1.00 N ATOM 0 H GLN A 102 15.675 29.581 13.344 1.00 1.00 H new ATOM 0 HA GLN A 102 14.172 29.244 15.680 1.00 1.00 H new ATOM 0 HB2 GLN A 102 14.173 31.743 15.792 1.00 1.00 H new ATOM 0 HB3 GLN A 102 13.576 31.831 14.147 1.00 1.00 H new ATOM 0 HG2 GLN A 102 11.501 30.649 14.788 1.00 1.00 H new ATOM 0 HG3 GLN A 102 12.106 30.399 16.413 1.00 1.00 H new ATOM 0 HE21 GLN A 102 9.671 31.829 15.943 1.00 1.00 H new ATOM 0 HE22 GLN A 102 9.933 33.520 16.380 1.00 1.00 H new ATOM 1125 N LEU A 103 12.349 28.302 14.216 1.00 1.00 N ATOM 1126 CA LEU A 103 11.461 27.585 13.324 1.00 1.00 C ATOM 1127 C LEU A 103 10.252 28.431 12.958 1.00 1.00 C ATOM 1128 O LEU A 103 9.755 29.205 13.771 1.00 1.00 O ATOM 1129 CB LEU A 103 11.001 26.285 13.986 1.00 1.00 C ATOM 1130 CG LEU A 103 12.133 25.251 13.947 1.00 1.00 C ATOM 1131 CD1 LEU A 103 12.286 24.670 12.529 1.00 1.00 C ATOM 1132 CD2 LEU A 103 13.460 25.888 14.383 1.00 1.00 C ATOM 0 H LEU A 103 12.205 28.109 15.207 1.00 1.00 H new ATOM 0 HA LEU A 103 12.008 27.357 12.409 1.00 1.00 H new ATOM 0 HB2 LEU A 103 10.707 26.476 15.018 1.00 1.00 H new ATOM 0 HB3 LEU A 103 10.123 25.895 13.471 1.00 1.00 H new ATOM 0 HG LEU A 103 11.878 24.447 14.637 1.00 1.00 H new ATOM 0 HD11 LEU A 103 13.094 23.938 12.521 1.00 1.00 H new ATOM 0 HD12 LEU A 103 11.355 24.187 12.232 1.00 1.00 H new ATOM 0 HD13 LEU A 103 12.517 25.473 11.830 1.00 1.00 H new ATOM 0 HD21 LEU A 103 14.251 25.139 14.349 1.00 1.00 H new ATOM 0 HD22 LEU A 103 13.708 26.709 13.710 1.00 1.00 H new ATOM 0 HD23 LEU A 103 13.364 26.269 15.400 1.00 1.00 H new ATOM 1144 N PRO A 104 9.770 28.299 11.744 1.00 1.00 N ATOM 1145 CA PRO A 104 8.595 29.072 11.267 1.00 1.00 C ATOM 1146 C PRO A 104 7.303 28.631 11.959 1.00 1.00 C ATOM 1147 O PRO A 104 7.236 27.545 12.538 1.00 1.00 O ATOM 1148 CB PRO A 104 8.548 28.777 9.756 1.00 1.00 C ATOM 1149 CG PRO A 104 9.243 27.467 9.594 1.00 1.00 C ATOM 1150 CD PRO A 104 10.293 27.403 10.692 1.00 1.00 C ATOM 0 HA PRO A 104 8.684 30.136 11.488 1.00 1.00 H new ATOM 0 HB2 PRO A 104 7.520 28.725 9.396 1.00 1.00 H new ATOM 0 HB3 PRO A 104 9.046 29.561 9.186 1.00 1.00 H new ATOM 0 HG2 PRO A 104 8.539 26.640 9.681 1.00 1.00 H new ATOM 0 HG3 PRO A 104 9.705 27.391 8.610 1.00 1.00 H new ATOM 0 HD2 PRO A 104 10.421 26.386 11.062 1.00 1.00 H new ATOM 0 HD3 PRO A 104 11.267 27.736 10.332 1.00 1.00 H new ATOM 1158 N PRO A 105 6.289 29.451 11.903 1.00 1.00 N ATOM 1159 CA PRO A 105 4.966 29.149 12.529 1.00 1.00 C ATOM 1160 C PRO A 105 4.271 27.966 11.855 1.00 1.00 C ATOM 1161 O PRO A 105 3.049 27.842 11.909 1.00 1.00 O ATOM 1162 CB PRO A 105 4.165 30.451 12.337 1.00 1.00 C ATOM 1163 CG PRO A 105 4.815 31.144 11.182 1.00 1.00 C ATOM 1164 CD PRO A 105 6.292 30.768 11.240 1.00 1.00 C ATOM 0 HA PRO A 105 5.061 28.859 13.575 1.00 1.00 H new ATOM 0 HB2 PRO A 105 3.116 30.241 12.130 1.00 1.00 H new ATOM 0 HB3 PRO A 105 4.196 31.068 13.235 1.00 1.00 H new ATOM 0 HG2 PRO A 105 4.370 30.830 10.238 1.00 1.00 H new ATOM 0 HG3 PRO A 105 4.685 32.224 11.252 1.00 1.00 H new ATOM 0 HD2 PRO A 105 6.731 30.714 10.244 1.00 1.00 H new ATOM 0 HD3 PRO A 105 6.870 31.500 11.804 1.00 1.00 H new ATOM 1172 N GLY A 106 5.055 27.102 11.219 1.00 1.00 N ATOM 1173 CA GLY A 106 4.498 25.940 10.541 1.00 1.00 C ATOM 1174 C GLY A 106 5.574 24.889 10.292 1.00 1.00 C ATOM 1175 O GLY A 106 5.886 24.571 9.147 1.00 1.00 O ATOM 0 H GLY A 106 6.070 27.184 11.159 1.00 1.00 H new ATOM 0 HA2 GLY A 106 3.697 25.511 11.144 1.00 1.00 H new ATOM 0 HA3 GLY A 106 4.055 26.245 9.593 1.00 1.00 H new ATOM 1179 N ALA A 107 6.131 24.350 11.373 1.00 1.00 N ATOM 1180 CA ALA A 107 7.165 23.331 11.259 1.00 1.00 C ATOM 1181 C ALA A 107 7.503 22.760 12.629 1.00 1.00 C ATOM 1182 O ALA A 107 7.409 23.455 13.638 1.00 1.00 O ATOM 1183 CB ALA A 107 8.419 23.935 10.641 1.00 1.00 C ATOM 0 H ALA A 107 5.885 24.601 12.331 1.00 1.00 H new ATOM 0 HA ALA A 107 6.792 22.529 10.622 1.00 1.00 H new ATOM 0 HB1 ALA A 107 9.189 23.168 10.558 1.00 1.00 H new ATOM 0 HB2 ALA A 107 8.185 24.323 9.650 1.00 1.00 H new ATOM 0 HB3 ALA A 107 8.781 24.746 11.272 1.00 1.00 H new ATOM 1189 N GLN A 108 7.899 21.489 12.660 1.00 1.00 N ATOM 1190 CA GLN A 108 8.252 20.834 13.919 1.00 1.00 C ATOM 1191 C GLN A 108 9.480 19.958 13.725 1.00 1.00 C ATOM 1192 O GLN A 108 9.771 19.518 12.611 1.00 1.00 O ATOM 1193 CB GLN A 108 7.086 19.971 14.403 1.00 1.00 C ATOM 1194 CG GLN A 108 5.785 20.759 14.266 1.00 1.00 C ATOM 1195 CD GLN A 108 4.625 19.958 14.849 1.00 1.00 C ATOM 1196 OE1 GLN A 108 4.713 19.468 15.975 1.00 1.00 O ATOM 1197 NE2 GLN A 108 3.539 19.789 14.144 1.00 1.00 N ATOM 0 H GLN A 108 7.983 20.896 11.835 1.00 1.00 H new ATOM 0 HA GLN A 108 8.469 21.601 14.663 1.00 1.00 H new ATOM 0 HB2 GLN A 108 7.031 19.052 13.819 1.00 1.00 H new ATOM 0 HB3 GLN A 108 7.241 19.680 15.442 1.00 1.00 H new ATOM 0 HG2 GLN A 108 5.873 21.715 14.782 1.00 1.00 H new ATOM 0 HG3 GLN A 108 5.593 20.980 13.216 1.00 1.00 H new ATOM 0 HE21 GLN A 108 3.468 20.196 13.211 1.00 1.00 H new ATOM 0 HE22 GLN A 108 2.762 19.250 14.526 1.00 1.00 H new ATOM 1206 N LEU A 109 10.199 19.703 14.816 1.00 1.00 N ATOM 1207 CA LEU A 109 11.399 18.873 14.757 1.00 1.00 C ATOM 1208 C LEU A 109 11.106 17.475 15.260 1.00 1.00 C ATOM 1209 O LEU A 109 10.816 17.282 16.439 1.00 1.00 O ATOM 1210 CB LEU A 109 12.509 19.495 15.605 1.00 1.00 C ATOM 1211 CG LEU A 109 12.593 21.020 15.324 1.00 1.00 C ATOM 1212 CD1 LEU A 109 11.754 21.797 16.353 1.00 1.00 C ATOM 1213 CD2 LEU A 109 14.052 21.483 15.400 1.00 1.00 C ATOM 0 H LEU A 109 9.973 20.057 15.746 1.00 1.00 H new ATOM 0 HA LEU A 109 11.723 18.815 13.718 1.00 1.00 H new ATOM 0 HB2 LEU A 109 12.312 19.321 16.663 1.00 1.00 H new ATOM 0 HB3 LEU A 109 13.463 19.021 15.376 1.00 1.00 H new ATOM 0 HG LEU A 109 12.202 21.214 14.325 1.00 1.00 H new ATOM 0 HD11 LEU A 109 11.821 22.865 16.145 1.00 1.00 H new ATOM 0 HD12 LEU A 109 10.713 21.479 16.288 1.00 1.00 H new ATOM 0 HD13 LEU A 109 12.132 21.598 17.356 1.00 1.00 H new ATOM 0 HD21 LEU A 109 14.105 22.554 15.202 1.00 1.00 H new ATOM 0 HD22 LEU A 109 14.447 21.278 16.395 1.00 1.00 H new ATOM 0 HD23 LEU A 109 14.643 20.947 14.657 1.00 1.00 H new ATOM 1225 N VAL A 110 11.176 16.504 14.360 1.00 1.00 N ATOM 1226 CA VAL A 110 10.899 15.118 14.714 1.00 1.00 C ATOM 1227 C VAL A 110 12.188 14.320 14.747 1.00 1.00 C ATOM 1228 O VAL A 110 13.216 14.758 14.242 1.00 1.00 O ATOM 1229 CB VAL A 110 9.941 14.505 13.678 1.00 1.00 C ATOM 1230 CG1 VAL A 110 8.777 15.477 13.396 1.00 1.00 C ATOM 1231 CG2 VAL A 110 10.711 14.218 12.362 1.00 1.00 C ATOM 0 H VAL A 110 11.422 16.650 13.381 1.00 1.00 H new ATOM 0 HA VAL A 110 10.438 15.089 15.701 1.00 1.00 H new ATOM 0 HB VAL A 110 9.538 13.572 14.073 1.00 1.00 H new ATOM 0 HG11 VAL A 110 8.104 15.035 12.662 1.00 1.00 H new ATOM 0 HG12 VAL A 110 8.231 15.669 14.320 1.00 1.00 H new ATOM 0 HG13 VAL A 110 9.173 16.415 13.007 1.00 1.00 H new ATOM 0 HG21 VAL A 110 10.030 13.784 11.630 1.00 1.00 H new ATOM 0 HG22 VAL A 110 11.121 15.149 11.970 1.00 1.00 H new ATOM 0 HG23 VAL A 110 11.524 13.519 12.561 1.00 1.00 H new ATOM 1241 N LYS A 111 12.126 13.149 15.366 1.00 1.00 N ATOM 1242 CA LYS A 111 13.300 12.288 15.480 1.00 1.00 C ATOM 1243 C LYS A 111 13.339 11.280 14.343 1.00 1.00 C ATOM 1244 O LYS A 111 12.531 11.339 13.418 1.00 1.00 O ATOM 1245 CB LYS A 111 13.284 11.559 16.822 1.00 1.00 C ATOM 1246 CG LYS A 111 13.749 12.510 17.933 1.00 1.00 C ATOM 1247 CD LYS A 111 13.810 11.755 19.275 1.00 1.00 C ATOM 1248 CE LYS A 111 12.430 11.755 19.938 1.00 1.00 C ATOM 1249 NZ LYS A 111 12.059 13.153 20.297 1.00 1.00 N ATOM 0 H LYS A 111 11.281 12.773 15.796 1.00 1.00 H new ATOM 0 HA LYS A 111 14.192 12.911 15.421 1.00 1.00 H new ATOM 0 HB2 LYS A 111 12.279 11.196 17.038 1.00 1.00 H new ATOM 0 HB3 LYS A 111 13.936 10.686 16.781 1.00 1.00 H new ATOM 0 HG2 LYS A 111 14.730 12.917 17.689 1.00 1.00 H new ATOM 0 HG3 LYS A 111 13.065 13.355 18.011 1.00 1.00 H new ATOM 0 HD2 LYS A 111 14.144 10.730 19.111 1.00 1.00 H new ATOM 0 HD3 LYS A 111 14.539 12.226 19.934 1.00 1.00 H new ATOM 0 HE2 LYS A 111 11.688 11.332 19.261 1.00 1.00 H new ATOM 0 HE3 LYS A 111 12.442 11.129 20.830 1.00 1.00 H new ATOM 0 HZ1 LYS A 111 11.461 13.146 21.148 1.00 1.00 H new ATOM 0 HZ2 LYS A 111 12.921 13.704 20.485 1.00 1.00 H new ATOM 0 HZ3 LYS A 111 11.536 13.586 19.510 1.00 1.00 H new ATOM 1263 N SER A 112 14.282 10.348 14.427 1.00 1.00 N ATOM 1264 CA SER A 112 14.429 9.322 13.403 1.00 1.00 C ATOM 1265 C SER A 112 13.213 8.405 13.371 1.00 1.00 C ATOM 1266 O SER A 112 12.742 8.019 12.300 1.00 1.00 O ATOM 1267 CB SER A 112 15.688 8.498 13.661 1.00 1.00 C ATOM 1268 OG SER A 112 15.676 7.352 12.819 1.00 1.00 O ATOM 0 H SER A 112 14.954 10.282 15.192 1.00 1.00 H new ATOM 0 HA SER A 112 14.514 9.819 12.437 1.00 1.00 H new ATOM 0 HB2 SER A 112 16.577 9.098 13.466 1.00 1.00 H new ATOM 0 HB3 SER A 112 15.731 8.195 14.707 1.00 1.00 H new ATOM 0 HG SER A 112 16.008 7.596 11.930 1.00 1.00 H new ATOM 1274 N ALA A 113 12.715 8.047 14.549 1.00 1.00 N ATOM 1275 CA ALA A 113 11.561 7.161 14.641 1.00 1.00 C ATOM 1276 C ALA A 113 10.429 7.660 13.755 1.00 1.00 C ATOM 1277 O ALA A 113 9.890 6.910 12.943 1.00 1.00 O ATOM 1278 CB ALA A 113 11.075 7.087 16.090 1.00 1.00 C ATOM 0 H ALA A 113 13.089 8.354 15.447 1.00 1.00 H new ATOM 0 HA ALA A 113 11.863 6.169 14.304 1.00 1.00 H new ATOM 0 HB1 ALA A 113 10.213 6.423 16.151 1.00 1.00 H new ATOM 0 HB2 ALA A 113 11.875 6.702 16.723 1.00 1.00 H new ATOM 0 HB3 ALA A 113 10.791 8.083 16.430 1.00 1.00 H new ATOM 1284 N TRP A 114 10.077 8.929 13.904 1.00 1.00 N ATOM 1285 CA TRP A 114 9.004 9.503 13.104 1.00 1.00 C ATOM 1286 C TRP A 114 9.225 9.209 11.627 1.00 1.00 C ATOM 1287 O TRP A 114 8.310 8.765 10.932 1.00 1.00 O ATOM 1288 CB TRP A 114 8.954 11.019 13.320 1.00 1.00 C ATOM 1289 CG TRP A 114 8.015 11.643 12.336 1.00 1.00 C ATOM 1290 CD1 TRP A 114 6.695 11.838 12.540 1.00 1.00 C ATOM 1291 CD2 TRP A 114 8.301 12.145 10.998 1.00 1.00 C ATOM 1292 NE1 TRP A 114 6.152 12.440 11.416 1.00 1.00 N ATOM 1293 CE2 TRP A 114 7.101 12.645 10.439 1.00 1.00 C ATOM 1294 CE3 TRP A 114 9.472 12.216 10.223 1.00 1.00 C ATOM 1295 CZ2 TRP A 114 7.063 13.195 9.160 1.00 1.00 C ATOM 1296 CZ3 TRP A 114 9.437 12.770 8.934 1.00 1.00 C ATOM 1297 CH2 TRP A 114 8.235 13.258 8.405 1.00 1.00 C ATOM 0 H TRP A 114 10.512 9.574 14.563 1.00 1.00 H new ATOM 0 HA TRP A 114 8.060 9.056 13.415 1.00 1.00 H new ATOM 0 HB2 TRP A 114 8.629 11.240 14.337 1.00 1.00 H new ATOM 0 HB3 TRP A 114 9.951 11.445 13.205 1.00 1.00 H new ATOM 0 HD1 TRP A 114 6.151 11.569 13.433 1.00 1.00 H new ATOM 0 HE1 TRP A 114 5.170 12.699 11.324 1.00 1.00 H new ATOM 0 HE3 TRP A 114 10.403 11.842 10.622 1.00 1.00 H new ATOM 0 HZ2 TRP A 114 6.134 13.570 8.756 1.00 1.00 H new ATOM 0 HZ3 TRP A 114 10.342 12.820 8.347 1.00 1.00 H new ATOM 0 HH2 TRP A 114 8.215 13.683 7.412 1.00 1.00 H new ATOM 1308 N LEU A 115 10.428 9.481 11.141 1.00 1.00 N ATOM 1309 CA LEU A 115 10.721 9.262 9.736 1.00 1.00 C ATOM 1310 C LEU A 115 10.476 7.803 9.365 1.00 1.00 C ATOM 1311 O LEU A 115 9.778 7.514 8.398 1.00 1.00 O ATOM 1312 CB LEU A 115 12.189 9.626 9.462 1.00 1.00 C ATOM 1313 CG LEU A 115 12.356 10.125 8.018 1.00 1.00 C ATOM 1314 CD1 LEU A 115 13.803 10.601 7.792 1.00 1.00 C ATOM 1315 CD2 LEU A 115 11.996 8.997 7.037 1.00 1.00 C ATOM 0 H LEU A 115 11.205 9.848 11.691 1.00 1.00 H new ATOM 0 HA LEU A 115 10.066 9.891 9.132 1.00 1.00 H new ATOM 0 HB2 LEU A 115 12.516 10.397 10.160 1.00 1.00 H new ATOM 0 HB3 LEU A 115 12.823 8.755 9.629 1.00 1.00 H new ATOM 0 HG LEU A 115 11.686 10.967 7.844 1.00 1.00 H new ATOM 0 HD11 LEU A 115 13.914 10.953 6.767 1.00 1.00 H new ATOM 0 HD12 LEU A 115 14.031 11.414 8.482 1.00 1.00 H new ATOM 0 HD13 LEU A 115 14.490 9.773 7.968 1.00 1.00 H new ATOM 0 HD21 LEU A 115 12.115 9.353 6.014 1.00 1.00 H new ATOM 0 HD22 LEU A 115 12.655 8.145 7.204 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.962 8.692 7.197 1.00 1.00 H new ATOM 1327 N SER A 116 11.052 6.896 10.142 1.00 1.00 N ATOM 1328 CA SER A 116 10.887 5.472 9.872 1.00 1.00 C ATOM 1329 C SER A 116 9.416 5.149 9.651 1.00 1.00 C ATOM 1330 O SER A 116 9.047 4.532 8.661 1.00 1.00 O ATOM 1331 CB SER A 116 11.416 4.662 11.053 1.00 1.00 C ATOM 1332 OG SER A 116 11.251 3.276 10.785 1.00 1.00 O ATOM 0 H SER A 116 11.630 7.115 10.953 1.00 1.00 H new ATOM 0 HA SER A 116 11.447 5.214 8.973 1.00 1.00 H new ATOM 0 HB2 SER A 116 12.469 4.889 11.221 1.00 1.00 H new ATOM 0 HB3 SER A 116 10.882 4.934 11.963 1.00 1.00 H new ATOM 0 HG SER A 116 11.591 2.754 11.541 1.00 1.00 H new ATOM 1338 N LEU A 117 8.574 5.563 10.581 1.00 1.00 N ATOM 1339 CA LEU A 117 7.140 5.295 10.456 1.00 1.00 C ATOM 1340 C LEU A 117 6.606 5.876 9.151 1.00 1.00 C ATOM 1341 O LEU A 117 5.940 5.184 8.383 1.00 1.00 O ATOM 1342 CB LEU A 117 6.397 5.926 11.648 1.00 1.00 C ATOM 1343 CG LEU A 117 6.310 4.931 12.805 1.00 1.00 C ATOM 1344 CD1 LEU A 117 7.717 4.534 13.254 1.00 1.00 C ATOM 1345 CD2 LEU A 117 5.560 5.574 13.975 1.00 1.00 C ATOM 0 H LEU A 117 8.845 6.077 11.419 1.00 1.00 H new ATOM 0 HA LEU A 117 6.978 4.217 10.452 1.00 1.00 H new ATOM 0 HB2 LEU A 117 6.916 6.828 11.973 1.00 1.00 H new ATOM 0 HB3 LEU A 117 5.395 6.228 11.343 1.00 1.00 H new ATOM 0 HG LEU A 117 5.775 4.040 12.475 1.00 1.00 H new ATOM 0 HD11 LEU A 117 7.649 3.825 14.079 1.00 1.00 H new ATOM 0 HD12 LEU A 117 8.248 4.073 12.421 1.00 1.00 H new ATOM 0 HD13 LEU A 117 8.258 5.421 13.582 1.00 1.00 H new ATOM 0 HD21 LEU A 117 5.497 4.865 14.801 1.00 1.00 H new ATOM 0 HD22 LEU A 117 6.093 6.466 14.303 1.00 1.00 H new ATOM 0 HD23 LEU A 117 4.555 5.849 13.656 1.00 1.00 H new ATOM 1357 N CYS A 118 6.898 7.142 8.912 1.00 1.00 N ATOM 1358 CA CYS A 118 6.437 7.801 7.696 1.00 1.00 C ATOM 1359 C CYS A 118 6.651 6.888 6.491 1.00 1.00 C ATOM 1360 O CYS A 118 5.936 6.973 5.498 1.00 1.00 O ATOM 1361 CB CYS A 118 7.195 9.110 7.491 1.00 1.00 C ATOM 1362 SG CYS A 118 7.050 10.118 8.982 1.00 1.00 S ATOM 0 H CYS A 118 7.447 7.733 9.536 1.00 1.00 H new ATOM 0 HA CYS A 118 5.373 8.016 7.796 1.00 1.00 H new ATOM 0 HB2 CYS A 118 8.244 8.907 7.275 1.00 1.00 H new ATOM 0 HB3 CYS A 118 6.791 9.648 6.633 1.00 1.00 H new ATOM 0 HG CYS A 118 7.365 11.349 8.706 1.00 1.00 H new ATOM 1368 N LEU A 119 7.645 6.005 6.600 1.00 1.00 N ATOM 1369 CA LEU A 119 7.945 5.057 5.523 1.00 1.00 C ATOM 1370 C LEU A 119 7.036 3.837 5.615 1.00 1.00 C ATOM 1371 O LEU A 119 6.456 3.409 4.618 1.00 1.00 O ATOM 1372 CB LEU A 119 9.410 4.627 5.593 1.00 1.00 C ATOM 1373 CG LEU A 119 10.300 5.873 5.519 1.00 1.00 C ATOM 1374 CD1 LEU A 119 11.760 5.455 5.675 1.00 1.00 C ATOM 1375 CD2 LEU A 119 10.107 6.588 4.170 1.00 1.00 C ATOM 0 H LEU A 119 8.252 5.926 7.416 1.00 1.00 H new ATOM 0 HA LEU A 119 7.766 5.551 4.568 1.00 1.00 H new ATOM 0 HB2 LEU A 119 9.599 4.084 6.519 1.00 1.00 H new ATOM 0 HB3 LEU A 119 9.643 3.949 4.772 1.00 1.00 H new ATOM 0 HG LEU A 119 10.024 6.559 6.320 1.00 1.00 H new ATOM 0 HD11 LEU A 119 12.398 6.337 5.623 1.00 1.00 H new ATOM 0 HD12 LEU A 119 11.897 4.964 6.638 1.00 1.00 H new ATOM 0 HD13 LEU A 119 12.028 4.765 4.875 1.00 1.00 H new ATOM 0 HD21 LEU A 119 10.745 7.471 4.132 1.00 1.00 H new ATOM 0 HD22 LEU A 119 10.374 5.912 3.358 1.00 1.00 H new ATOM 0 HD23 LEU A 119 9.065 6.889 4.063 1.00 1.00 H new ATOM 1387 N GLN A 120 6.921 3.279 6.817 1.00 1.00 N ATOM 1388 CA GLN A 120 6.085 2.107 7.026 1.00 1.00 C ATOM 1389 C GLN A 120 4.612 2.466 6.860 1.00 1.00 C ATOM 1390 O GLN A 120 3.894 1.843 6.077 1.00 1.00 O ATOM 1391 CB GLN A 120 6.315 1.547 8.430 1.00 1.00 C ATOM 1392 CG GLN A 120 7.802 1.244 8.620 1.00 1.00 C ATOM 1393 CD GLN A 120 8.240 0.140 7.663 1.00 1.00 C ATOM 1394 OE1 GLN A 120 7.602 -0.912 7.594 1.00 1.00 O ATOM 1395 NE2 GLN A 120 9.297 0.315 6.920 1.00 1.00 N ATOM 0 H GLN A 120 7.394 3.619 7.654 1.00 1.00 H new ATOM 0 HA GLN A 120 6.353 1.355 6.284 1.00 1.00 H new ATOM 0 HB2 GLN A 120 5.981 2.265 9.179 1.00 1.00 H new ATOM 0 HB3 GLN A 120 5.727 0.640 8.572 1.00 1.00 H new ATOM 0 HG2 GLN A 120 8.390 2.144 8.442 1.00 1.00 H new ATOM 0 HG3 GLN A 120 7.990 0.939 9.649 1.00 1.00 H new ATOM 0 HE21 GLN A 120 9.823 1.187 6.979 1.00 1.00 H new ATOM 0 HE22 GLN A 120 9.598 -0.420 6.280 1.00 1.00 H new ATOM 1404 N GLU A 121 4.170 3.473 7.605 1.00 1.00 N ATOM 1405 CA GLU A 121 2.782 3.903 7.540 1.00 1.00 C ATOM 1406 C GLU A 121 2.543 4.741 6.299 1.00 1.00 C ATOM 1407 O GLU A 121 1.453 5.279 6.117 1.00 1.00 O ATOM 1408 CB GLU A 121 2.427 4.733 8.776 1.00 1.00 C ATOM 1409 CG GLU A 121 2.739 3.929 10.032 1.00 1.00 C ATOM 1410 CD GLU A 121 2.323 4.713 11.271 1.00 1.00 C ATOM 1411 OE1 GLU A 121 1.728 5.767 11.111 1.00 1.00 O ATOM 1412 OE2 GLU A 121 2.603 4.247 12.363 1.00 1.00 O ATOM 0 H GLU A 121 4.750 4.002 8.256 1.00 1.00 H new ATOM 0 HA GLU A 121 2.153 3.013 7.502 1.00 1.00 H new ATOM 0 HB2 GLU A 121 2.993 5.664 8.777 1.00 1.00 H new ATOM 0 HB3 GLU A 121 1.371 5.002 8.756 1.00 1.00 H new ATOM 0 HG2 GLU A 121 2.213 2.975 10.002 1.00 1.00 H new ATOM 0 HG3 GLU A 121 3.805 3.705 10.075 1.00 1.00 H new ATOM 1419 N ARG A 122 3.569 4.845 5.448 1.00 1.00 N ATOM 1420 CA ARG A 122 3.477 5.626 4.213 1.00 1.00 C ATOM 1421 C ARG A 122 2.483 6.776 4.358 1.00 1.00 C ATOM 1422 O ARG A 122 1.662 7.021 3.472 1.00 1.00 O ATOM 1423 CB ARG A 122 3.056 4.728 3.049 1.00 1.00 C ATOM 1424 CG ARG A 122 4.111 3.642 2.832 1.00 1.00 C ATOM 1425 CD ARG A 122 3.784 2.865 1.558 1.00 1.00 C ATOM 1426 NE ARG A 122 4.775 1.815 1.339 1.00 1.00 N ATOM 1427 CZ ARG A 122 4.642 0.615 1.896 1.00 1.00 C ATOM 1428 NH1 ARG A 122 3.613 0.361 2.657 1.00 1.00 N ATOM 1429 NH2 ARG A 122 5.542 -0.307 1.685 1.00 1.00 N ATOM 0 H ARG A 122 4.474 4.397 5.593 1.00 1.00 H new ATOM 0 HA ARG A 122 4.462 6.045 4.011 1.00 1.00 H new ATOM 0 HB2 ARG A 122 2.088 4.272 3.259 1.00 1.00 H new ATOM 0 HB3 ARG A 122 2.939 5.322 2.142 1.00 1.00 H new ATOM 0 HG2 ARG A 122 5.101 4.092 2.753 1.00 1.00 H new ATOM 0 HG3 ARG A 122 4.135 2.967 3.687 1.00 1.00 H new ATOM 0 HD2 ARG A 122 2.789 2.426 1.636 1.00 1.00 H new ATOM 0 HD3 ARG A 122 3.767 3.543 0.704 1.00 1.00 H new ATOM 0 HE ARG A 122 5.584 2.006 0.748 1.00 1.00 H new ATOM 0 HH11 ARG A 122 2.912 1.083 2.824 1.00 1.00 H new ATOM 0 HH12 ARG A 122 3.510 -0.559 3.085 1.00 1.00 H new ATOM 0 HH21 ARG A 122 6.348 -0.107 1.093 1.00 1.00 H new ATOM 0 HH22 ARG A 122 5.439 -1.227 2.113 1.00 1.00 H new ATOM 1443 N ARG A 123 2.558 7.467 5.490 1.00 1.00 N ATOM 1444 CA ARG A 123 1.653 8.577 5.759 1.00 1.00 C ATOM 1445 C ARG A 123 2.230 9.488 6.834 1.00 1.00 C ATOM 1446 O ARG A 123 3.199 9.138 7.507 1.00 1.00 O ATOM 1447 CB ARG A 123 0.296 8.038 6.220 1.00 1.00 C ATOM 1448 CG ARG A 123 0.461 7.267 7.556 1.00 1.00 C ATOM 1449 CD ARG A 123 -0.048 8.119 8.720 1.00 1.00 C ATOM 1450 NE ARG A 123 -1.504 8.185 8.688 1.00 1.00 N ATOM 1451 CZ ARG A 123 -2.245 7.221 9.221 1.00 1.00 C ATOM 1452 NH1 ARG A 123 -1.670 6.193 9.778 1.00 1.00 N ATOM 1453 NH2 ARG A 123 -3.546 7.302 9.184 1.00 1.00 N ATOM 0 H ARG A 123 3.232 7.279 6.232 1.00 1.00 H new ATOM 0 HA ARG A 123 1.526 9.152 4.842 1.00 1.00 H new ATOM 0 HB2 ARG A 123 -0.407 8.861 6.349 1.00 1.00 H new ATOM 0 HB3 ARG A 123 -0.121 7.379 5.459 1.00 1.00 H new ATOM 0 HG2 ARG A 123 -0.091 6.328 7.514 1.00 1.00 H new ATOM 0 HG3 ARG A 123 1.510 7.014 7.712 1.00 1.00 H new ATOM 0 HD2 ARG A 123 0.285 7.693 9.666 1.00 1.00 H new ATOM 0 HD3 ARG A 123 0.372 9.123 8.658 1.00 1.00 H new ATOM 0 HE ARG A 123 -1.961 8.985 8.249 1.00 1.00 H new ATOM 0 HH11 ARG A 123 -0.652 6.130 9.804 1.00 1.00 H new ATOM 0 HH12 ARG A 123 -2.238 5.451 10.188 1.00 1.00 H new ATOM 0 HH21 ARG A 123 -3.995 8.106 8.745 1.00 1.00 H new ATOM 0 HH22 ARG A 123 -4.115 6.561 9.594 1.00 1.00 H new ATOM 1467 N LEU A 124 1.629 10.659 6.991 1.00 1.00 N ATOM 1468 CA LEU A 124 2.096 11.610 7.985 1.00 1.00 C ATOM 1469 C LEU A 124 1.713 11.164 9.392 1.00 1.00 C ATOM 1470 O LEU A 124 0.581 11.357 9.828 1.00 1.00 O ATOM 1471 CB LEU A 124 1.481 12.986 7.712 1.00 1.00 C ATOM 1472 CG LEU A 124 2.212 14.063 8.541 1.00 1.00 C ATOM 1473 CD1 LEU A 124 3.441 14.568 7.776 1.00 1.00 C ATOM 1474 CD2 LEU A 124 1.266 15.240 8.808 1.00 1.00 C ATOM 0 H LEU A 124 0.824 10.970 6.447 1.00 1.00 H new ATOM 0 HA LEU A 124 3.183 11.664 7.918 1.00 1.00 H new ATOM 0 HB2 LEU A 124 1.553 13.222 6.650 1.00 1.00 H new ATOM 0 HB3 LEU A 124 0.421 12.977 7.966 1.00 1.00 H new ATOM 0 HG LEU A 124 2.529 13.625 9.487 1.00 1.00 H new ATOM 0 HD11 LEU A 124 3.951 15.328 8.368 1.00 1.00 H new ATOM 0 HD12 LEU A 124 4.121 13.736 7.590 1.00 1.00 H new ATOM 0 HD13 LEU A 124 3.126 14.999 6.826 1.00 1.00 H new ATOM 0 HD21 LEU A 124 1.785 15.999 9.394 1.00 1.00 H new ATOM 0 HD22 LEU A 124 0.944 15.671 7.860 1.00 1.00 H new ATOM 0 HD23 LEU A 124 0.395 14.888 9.361 1.00 1.00 H new ATOM 1486 N VAL A 125 2.669 10.573 10.101 1.00 1.00 N ATOM 1487 CA VAL A 125 2.434 10.109 11.455 1.00 1.00 C ATOM 1488 C VAL A 125 2.530 11.276 12.433 1.00 1.00 C ATOM 1489 O VAL A 125 3.202 12.275 12.172 1.00 1.00 O ATOM 1490 CB VAL A 125 3.452 9.013 11.819 1.00 1.00 C ATOM 1491 CG1 VAL A 125 4.800 9.324 11.161 1.00 1.00 C ATOM 1492 CG2 VAL A 125 3.631 8.929 13.337 1.00 1.00 C ATOM 0 H VAL A 125 3.614 10.406 9.756 1.00 1.00 H new ATOM 0 HA VAL A 125 1.431 9.687 11.518 1.00 1.00 H new ATOM 0 HB VAL A 125 3.078 8.055 11.456 1.00 1.00 H new ATOM 0 HG11 VAL A 125 5.519 8.547 11.420 1.00 1.00 H new ATOM 0 HG12 VAL A 125 4.677 9.359 10.078 1.00 1.00 H new ATOM 0 HG13 VAL A 125 5.164 10.288 11.516 1.00 1.00 H new ATOM 0 HG21 VAL A 125 4.354 8.149 13.575 1.00 1.00 H new ATOM 0 HG22 VAL A 125 3.992 9.886 13.714 1.00 1.00 H new ATOM 0 HG23 VAL A 125 2.675 8.692 13.804 1.00 1.00 H new ATOM 1502 N ASP A 126 1.859 11.129 13.565 1.00 1.00 N ATOM 1503 CA ASP A 126 1.873 12.169 14.589 1.00 1.00 C ATOM 1504 C ASP A 126 3.301 12.426 15.069 1.00 1.00 C ATOM 1505 O ASP A 126 3.959 11.542 15.621 1.00 1.00 O ATOM 1506 CB ASP A 126 1.007 11.743 15.782 1.00 1.00 C ATOM 1507 CG ASP A 126 1.683 10.609 16.556 1.00 1.00 C ATOM 1508 OD1 ASP A 126 2.382 9.827 15.936 1.00 1.00 O ATOM 1509 OD2 ASP A 126 1.490 10.544 17.760 1.00 1.00 O ATOM 0 H ASP A 126 1.301 10.308 13.799 1.00 1.00 H new ATOM 0 HA ASP A 126 1.472 13.085 14.155 1.00 1.00 H new ATOM 0 HB2 ASP A 126 0.843 12.595 16.442 1.00 1.00 H new ATOM 0 HB3 ASP A 126 0.028 11.418 15.431 1.00 1.00 H new ATOM 1514 N VAL A 127 3.770 13.648 14.851 1.00 1.00 N ATOM 1515 CA VAL A 127 5.115 14.021 15.261 1.00 1.00 C ATOM 1516 C VAL A 127 5.234 14.059 16.777 1.00 1.00 C ATOM 1517 O VAL A 127 6.207 13.561 17.344 1.00 1.00 O ATOM 1518 CB VAL A 127 5.469 15.389 14.686 1.00 1.00 C ATOM 1519 CG1 VAL A 127 5.238 15.387 13.170 1.00 1.00 C ATOM 1520 CG2 VAL A 127 4.601 16.463 15.338 1.00 1.00 C ATOM 0 H VAL A 127 3.242 14.392 14.396 1.00 1.00 H new ATOM 0 HA VAL A 127 5.808 13.271 14.880 1.00 1.00 H new ATOM 0 HB VAL A 127 6.518 15.604 14.890 1.00 1.00 H new ATOM 0 HG11 VAL A 127 5.492 16.365 12.762 1.00 1.00 H new ATOM 0 HG12 VAL A 127 5.867 14.627 12.707 1.00 1.00 H new ATOM 0 HG13 VAL A 127 4.191 15.168 12.962 1.00 1.00 H new ATOM 0 HG21 VAL A 127 4.857 17.438 14.924 1.00 1.00 H new ATOM 0 HG22 VAL A 127 3.550 16.250 15.142 1.00 1.00 H new ATOM 0 HG23 VAL A 127 4.775 16.468 16.414 1.00 1.00 H new ATOM 1530 N ALA A 128 4.241 14.655 17.428 1.00 1.00 N ATOM 1531 CA ALA A 128 4.246 14.760 18.883 1.00 1.00 C ATOM 1532 C ALA A 128 4.673 13.440 19.517 1.00 1.00 C ATOM 1533 O ALA A 128 5.069 13.401 20.682 1.00 1.00 O ATOM 1534 CB ALA A 128 2.852 15.141 19.382 1.00 1.00 C ATOM 0 H ALA A 128 3.427 15.070 16.975 1.00 1.00 H new ATOM 0 HA ALA A 128 4.959 15.533 19.170 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.863 15.218 20.469 1.00 1.00 H new ATOM 0 HB2 ALA A 128 2.562 16.100 18.954 1.00 1.00 H new ATOM 0 HB3 ALA A 128 2.136 14.377 19.079 1.00 1.00 H new ATOM 1540 N GLY A 129 4.589 12.368 18.742 1.00 1.00 N ATOM 1541 CA GLY A 129 4.971 11.053 19.233 1.00 1.00 C ATOM 1542 C GLY A 129 6.478 10.952 19.433 1.00 1.00 C ATOM 1543 O GLY A 129 6.944 10.325 20.381 1.00 1.00 O ATOM 0 H GLY A 129 4.262 12.383 17.776 1.00 1.00 H new ATOM 0 HA2 GLY A 129 4.463 10.853 20.176 1.00 1.00 H new ATOM 0 HA3 GLY A 129 4.644 10.290 18.527 1.00 1.00 H new ATOM 1547 N PHE A 130 7.235 11.560 18.519 1.00 1.00 N ATOM 1548 CA PHE A 130 8.697 11.524 18.592 1.00 1.00 C ATOM 1549 C PHE A 130 9.278 12.931 18.468 1.00 1.00 C ATOM 1550 O PHE A 130 10.479 13.097 18.253 1.00 1.00 O ATOM 1551 CB PHE A 130 9.240 10.635 17.472 1.00 1.00 C ATOM 1552 CG PHE A 130 8.378 9.401 17.346 1.00 1.00 C ATOM 1553 CD1 PHE A 130 7.267 9.410 16.494 1.00 1.00 C ATOM 1554 CD2 PHE A 130 8.688 8.248 18.078 1.00 1.00 C ATOM 1555 CE1 PHE A 130 6.467 8.268 16.373 1.00 1.00 C ATOM 1556 CE2 PHE A 130 7.888 7.105 17.957 1.00 1.00 C ATOM 1557 CZ PHE A 130 6.778 7.115 17.104 1.00 1.00 C ATOM 0 H PHE A 130 6.864 12.080 17.724 1.00 1.00 H new ATOM 0 HA PHE A 130 8.992 11.116 19.559 1.00 1.00 H new ATOM 0 HB2 PHE A 130 9.249 11.183 16.530 1.00 1.00 H new ATOM 0 HB3 PHE A 130 10.271 10.351 17.685 1.00 1.00 H new ATOM 0 HD1 PHE A 130 7.027 10.299 15.930 1.00 1.00 H new ATOM 0 HD2 PHE A 130 9.544 8.240 18.736 1.00 1.00 H new ATOM 0 HE1 PHE A 130 5.610 8.276 15.716 1.00 1.00 H new ATOM 0 HE2 PHE A 130 8.127 6.216 18.522 1.00 1.00 H new ATOM 0 HZ PHE A 130 6.161 6.233 17.010 1.00 1.00 H new ATOM 1567 N SER A 131 8.422 13.943 18.604 1.00 1.00 N ATOM 1568 CA SER A 131 8.871 15.321 18.505 1.00 1.00 C ATOM 1569 C SER A 131 9.659 15.720 19.744 1.00 1.00 C ATOM 1570 O SER A 131 9.269 15.406 20.868 1.00 1.00 O ATOM 1571 CB SER A 131 7.671 16.248 18.340 1.00 1.00 C ATOM 1572 OG SER A 131 7.172 16.604 19.624 1.00 1.00 O ATOM 0 H SER A 131 7.424 13.831 18.781 1.00 1.00 H new ATOM 0 HA SER A 131 9.521 15.409 17.634 1.00 1.00 H new ATOM 0 HB2 SER A 131 7.961 17.143 17.789 1.00 1.00 H new ATOM 0 HB3 SER A 131 6.892 15.754 17.759 1.00 1.00 H new ATOM 0 HG SER A 131 6.402 17.201 19.522 1.00 1.00 H new ATOM 1578 N ILE A 132 10.774 16.412 19.528 1.00 1.00 N ATOM 1579 CA ILE A 132 11.618 16.846 20.630 1.00 1.00 C ATOM 1580 C ILE A 132 10.970 18.003 21.347 1.00 1.00 C ATOM 1581 O ILE A 132 10.573 17.865 22.503 1.00 1.00 O ATOM 1582 CB ILE A 132 12.990 17.269 20.113 1.00 1.00 C ATOM 1583 CG1 ILE A 132 13.585 16.127 19.291 1.00 1.00 C ATOM 1584 CG2 ILE A 132 13.911 17.567 21.303 1.00 1.00 C ATOM 1585 CD1 ILE A 132 14.820 16.626 18.545 1.00 1.00 C ATOM 0 H ILE A 132 11.111 16.682 18.604 1.00 1.00 H new ATOM 0 HA ILE A 132 11.742 16.014 21.323 1.00 1.00 H new ATOM 0 HB ILE A 132 12.893 18.161 19.494 1.00 1.00 H new ATOM 0 HG12 ILE A 132 13.852 15.296 19.944 1.00 1.00 H new ATOM 0 HG13 ILE A 132 12.846 15.751 18.583 1.00 1.00 H new ATOM 0 HG21 ILE A 132 14.892 17.869 20.937 1.00 1.00 H new ATOM 0 HG22 ILE A 132 13.483 18.371 21.902 1.00 1.00 H new ATOM 0 HG23 ILE A 132 14.013 16.672 21.917 1.00 1.00 H new ATOM 0 HD11 ILE A 132 15.245 15.811 17.958 1.00 1.00 H new ATOM 0 HD12 ILE A 132 14.538 17.443 17.881 1.00 1.00 H new ATOM 0 HD13 ILE A 132 15.560 16.981 19.263 1.00 1.00 H new ATOM 1597 N PHE A 133 10.870 19.139 20.658 1.00 1.00 N ATOM 1598 CA PHE A 133 10.265 20.330 21.232 1.00 1.00 C ATOM 1599 C PHE A 133 11.088 20.870 22.373 1.00 1.00 C ATOM 1600 O PHE A 133 11.145 22.079 22.532 1.00 1.00 O ATOM 1601 CB PHE A 133 8.829 20.041 21.708 1.00 1.00 C ATOM 1602 CG PHE A 133 8.294 21.206 22.521 1.00 1.00 C ATOM 1603 CD1 PHE A 133 8.260 22.489 21.971 1.00 1.00 C ATOM 1604 CD2 PHE A 133 7.843 20.997 23.836 1.00 1.00 C ATOM 1605 CE1 PHE A 133 7.774 23.559 22.724 1.00 1.00 C ATOM 1606 CE2 PHE A 133 7.359 22.064 24.588 1.00 1.00 C ATOM 1607 CZ PHE A 133 7.322 23.349 24.032 1.00 1.00 C ATOM 0 H PHE A 133 11.202 19.255 19.701 1.00 1.00 H new ATOM 0 HA PHE A 133 10.230 21.087 20.448 1.00 1.00 H new ATOM 0 HB2 PHE A 133 8.183 19.863 20.848 1.00 1.00 H new ATOM 0 HB3 PHE A 133 8.815 19.133 22.310 1.00 1.00 H new ATOM 0 HD1 PHE A 133 8.610 22.653 20.963 1.00 1.00 H new ATOM 0 HD2 PHE A 133 7.872 20.006 24.264 1.00 1.00 H new ATOM 0 HE1 PHE A 133 7.747 24.551 22.297 1.00 1.00 H new ATOM 0 HE2 PHE A 133 7.013 21.901 25.598 1.00 1.00 H new ATOM 0 HZ PHE A 133 6.945 24.178 24.613 1.00 1.00 H new ATOM 1617 N ILE A 134 11.692 19.967 23.157 1.00 1.00 N ATOM 1618 CA ILE A 134 12.507 20.316 24.319 1.00 1.00 C ATOM 1619 C ILE A 134 12.545 19.146 25.313 1.00 1.00 C ATOM 1620 O ILE A 134 13.627 18.697 25.707 1.00 1.00 O ATOM 1621 CB ILE A 134 11.948 21.579 25.016 1.00 1.00 C ATOM 1622 CG1 ILE A 134 12.653 22.833 24.446 1.00 1.00 C ATOM 1623 CG2 ILE A 134 12.169 21.511 26.549 1.00 1.00 C ATOM 1624 CD1 ILE A 134 13.918 23.142 25.234 1.00 1.00 C ATOM 0 H ILE A 134 11.625 18.962 22.996 1.00 1.00 H new ATOM 0 HA ILE A 134 13.520 20.525 23.976 1.00 1.00 H new ATOM 0 HB ILE A 134 10.876 21.635 24.826 1.00 1.00 H new ATOM 0 HG12 ILE A 134 12.902 22.671 23.397 1.00 1.00 H new ATOM 0 HG13 ILE A 134 11.976 23.687 24.485 1.00 1.00 H new ATOM 0 HG21 ILE A 134 11.767 22.411 27.015 1.00 1.00 H new ATOM 0 HG22 ILE A 134 11.660 20.635 26.952 1.00 1.00 H new ATOM 0 HG23 ILE A 134 13.236 21.439 26.760 1.00 1.00 H new ATOM 0 HD11 ILE A 134 14.399 24.027 24.818 1.00 1.00 H new ATOM 0 HD12 ILE A 134 13.661 23.326 26.277 1.00 1.00 H new ATOM 0 HD13 ILE A 134 14.601 22.295 25.172 1.00 1.00 H new ATOM 1636 N PRO A 135 11.402 18.673 25.745 1.00 1.00 N ATOM 1637 CA PRO A 135 11.318 17.562 26.734 1.00 1.00 C ATOM 1638 C PRO A 135 11.999 16.292 26.227 1.00 1.00 C ATOM 1639 O PRO A 135 11.476 15.704 25.297 1.00 1.00 O ATOM 1640 CB PRO A 135 9.800 17.358 26.919 1.00 1.00 C ATOM 1641 CG PRO A 135 9.176 17.958 25.703 1.00 1.00 C ATOM 1642 CD PRO A 135 10.062 19.121 25.331 1.00 1.00 C ATOM 1643 OXT PRO A 135 13.030 15.935 26.772 1.00 1.00 O ATOM 0 HA PRO A 135 11.831 17.794 27.667 1.00 1.00 H new ATOM 0 HB2 PRO A 135 9.552 16.300 27.008 1.00 1.00 H new ATOM 0 HB3 PRO A 135 9.444 17.846 27.826 1.00 1.00 H new ATOM 0 HG2 PRO A 135 9.119 17.232 24.892 1.00 1.00 H new ATOM 0 HG3 PRO A 135 8.158 18.289 25.907 1.00 1.00 H new ATOM 0 HD2 PRO A 135 10.021 19.332 24.262 1.00 1.00 H new ATOM 0 HD3 PRO A 135 9.766 20.034 25.848 1.00 1.00 H new TER 1651 PRO A 135