USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=15 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= -7.42! C(o=-9!,f=-11!) USER MOD Set 1.3: A 108 GLN : amide:sc= -1.63 K(o=-9,f=-11!) USER MOD Set 2.1: A 64 GLN : amide:sc= -17.6! C(o=-25!,f=-18!) USER MOD Set 2.2: A 68 HIS : no HD1:sc= -7.89! C(o=-25!,f=-18!) USER MOD Set 3.1: A 31 SER OG : rot -103:sc= 1.02 USER MOD Set 3.2: A 33 SER OG : rot 180:sc= 0.882 USER MOD Single : A 32 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.9!) USER MOD Single : A 42 SER OG : rot 92:sc= 0.963 USER MOD Single : A 43 SER OG : rot -95:sc= 0.569 USER MOD Single : A 47 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.15) USER MOD Single : A 51 THR OG1 : rot -69:sc= -4.82! USER MOD Single : A 63 LYS NZ :NH3+ -155:sc= -0.109 (180deg=-0.836) USER MOD Single : A 67 GLN : amide:sc= -0.36 K(o=-0.36,f=-1.3) USER MOD Single : A 71 GLN : amide:sc= -3.5! C(o=-3.5!,f=-5.2!) USER MOD Single : A 73 CYS SG : rot 180:sc= -0.289 USER MOD Single : A 76 GLN : amide:sc= -1.75 K(o=-1.7,f=-0.67) USER MOD Single : A 89 MET CE :methyl 162:sc= -2.81 (180deg=-3.88!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 111 LYS NZ :NH3+ -158:sc= -1.47! (180deg=-2.66!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 160:sc= -0.637 USER MOD Single : A 118 CYS SG : rot -47:sc= -0.509 USER MOD Single : A 120 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.35) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 30 -10.379 15.068 -4.115 1.00 1.00 N ATOM 2 CA GLY A 30 -10.668 15.351 -5.550 1.00 1.00 C ATOM 3 C GLY A 30 -9.843 14.420 -6.431 1.00 1.00 C ATOM 4 O GLY A 30 -10.381 13.508 -7.059 1.00 1.00 O ATOM 0 HA2 GLY A 30 -11.730 15.212 -5.752 1.00 1.00 H new ATOM 0 HA3 GLY A 30 -10.433 16.390 -5.781 1.00 1.00 H new ATOM 10 N SER A 31 -8.537 14.656 -6.474 1.00 1.00 N ATOM 11 CA SER A 31 -7.651 13.829 -7.284 1.00 1.00 C ATOM 12 C SER A 31 -7.553 12.422 -6.703 1.00 1.00 C ATOM 13 O SER A 31 -7.326 12.250 -5.506 1.00 1.00 O ATOM 14 CB SER A 31 -6.258 14.458 -7.339 1.00 1.00 C ATOM 15 OG SER A 31 -5.395 13.623 -8.100 1.00 1.00 O ATOM 0 H SER A 31 -8.071 15.406 -5.963 1.00 1.00 H new ATOM 0 HA SER A 31 -8.062 13.766 -8.292 1.00 1.00 H new ATOM 0 HB2 SER A 31 -6.312 15.450 -7.788 1.00 1.00 H new ATOM 0 HB3 SER A 31 -5.864 14.585 -6.331 1.00 1.00 H new ATOM 0 HG SER A 31 -4.809 13.121 -7.496 1.00 1.00 H new ATOM 21 N ASN A 32 -7.724 11.419 -7.558 1.00 1.00 N ATOM 22 CA ASN A 32 -7.652 10.031 -7.114 1.00 1.00 C ATOM 23 C ASN A 32 -6.250 9.689 -6.620 1.00 1.00 C ATOM 24 O ASN A 32 -6.088 9.012 -5.604 1.00 1.00 O ATOM 25 CB ASN A 32 -8.024 9.098 -8.266 1.00 1.00 C ATOM 26 CG ASN A 32 -9.515 9.204 -8.561 1.00 1.00 C ATOM 27 OD1 ASN A 32 -10.288 9.641 -7.710 1.00 1.00 O ATOM 28 ND2 ASN A 32 -9.966 8.830 -9.727 1.00 1.00 N ATOM 0 H ASN A 32 -7.912 11.539 -8.553 1.00 1.00 H new ATOM 0 HA ASN A 32 -8.354 9.900 -6.291 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -7.450 9.358 -9.155 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -7.768 8.070 -8.010 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -10.962 8.900 -9.935 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -9.322 8.468 -10.431 1.00 1.00 H new ATOM 35 N SER A 33 -5.239 10.163 -7.346 1.00 1.00 N ATOM 36 CA SER A 33 -3.847 9.901 -6.982 1.00 1.00 C ATOM 37 C SER A 33 -3.676 8.475 -6.456 1.00 1.00 C ATOM 38 O SER A 33 -3.400 8.268 -5.275 1.00 1.00 O ATOM 39 CB SER A 33 -3.398 10.896 -5.913 1.00 1.00 C ATOM 40 OG SER A 33 -3.686 12.218 -6.351 1.00 1.00 O ATOM 0 H SER A 33 -5.356 10.728 -8.187 1.00 1.00 H new ATOM 0 HA SER A 33 -3.233 10.016 -7.875 1.00 1.00 H new ATOM 0 HB2 SER A 33 -3.910 10.693 -4.972 1.00 1.00 H new ATOM 0 HB3 SER A 33 -2.330 10.788 -5.725 1.00 1.00 H new ATOM 0 HG SER A 33 -3.401 12.859 -5.667 1.00 1.00 H new ATOM 46 N GLY A 34 -3.849 7.493 -7.344 1.00 1.00 N ATOM 47 CA GLY A 34 -3.719 6.081 -6.969 1.00 1.00 C ATOM 48 C GLY A 34 -2.532 5.430 -7.674 1.00 1.00 C ATOM 49 O GLY A 34 -2.337 4.217 -7.588 1.00 1.00 O ATOM 0 H GLY A 34 -4.079 7.648 -8.326 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -3.594 5.999 -5.889 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -4.635 5.548 -7.225 1.00 1.00 H new ATOM 53 N GLU A 35 -1.742 6.241 -8.373 1.00 1.00 N ATOM 54 CA GLU A 35 -0.576 5.734 -9.093 1.00 1.00 C ATOM 55 C GLU A 35 0.640 5.682 -8.171 1.00 1.00 C ATOM 56 O GLU A 35 1.124 6.715 -7.709 1.00 1.00 O ATOM 57 CB GLU A 35 -0.273 6.638 -10.290 1.00 1.00 C ATOM 58 CG GLU A 35 -1.417 6.577 -11.313 1.00 1.00 C ATOM 59 CD GLU A 35 -2.567 7.487 -10.883 1.00 1.00 C ATOM 60 OE1 GLU A 35 -2.489 8.041 -9.799 1.00 1.00 O ATOM 61 OE2 GLU A 35 -3.503 7.625 -11.652 1.00 1.00 O ATOM 0 H GLU A 35 -1.886 7.247 -8.456 1.00 1.00 H new ATOM 0 HA GLU A 35 -0.795 4.726 -9.444 1.00 1.00 H new ATOM 0 HB2 GLU A 35 -0.134 7.665 -9.952 1.00 1.00 H new ATOM 0 HB3 GLU A 35 0.660 6.328 -10.760 1.00 1.00 H new ATOM 0 HG2 GLU A 35 -1.052 6.881 -12.294 1.00 1.00 H new ATOM 0 HG3 GLU A 35 -1.773 5.551 -11.409 1.00 1.00 H new ATOM 68 N GLU A 36 1.128 4.474 -7.905 1.00 1.00 N ATOM 69 CA GLU A 36 2.276 4.299 -7.046 1.00 1.00 C ATOM 70 C GLU A 36 3.531 4.871 -7.698 1.00 1.00 C ATOM 71 O GLU A 36 4.254 5.661 -7.091 1.00 1.00 O ATOM 72 CB GLU A 36 2.468 2.810 -6.779 1.00 1.00 C ATOM 73 CG GLU A 36 3.582 2.633 -5.763 1.00 1.00 C ATOM 74 CD GLU A 36 3.770 1.160 -5.426 1.00 1.00 C ATOM 75 OE1 GLU A 36 2.886 0.382 -5.742 1.00 1.00 O ATOM 76 OE2 GLU A 36 4.797 0.830 -4.854 1.00 1.00 O ATOM 0 H GLU A 36 0.740 3.607 -8.276 1.00 1.00 H new ATOM 0 HA GLU A 36 2.106 4.830 -6.109 1.00 1.00 H new ATOM 0 HB2 GLU A 36 1.543 2.372 -6.404 1.00 1.00 H new ATOM 0 HB3 GLU A 36 2.715 2.290 -7.704 1.00 1.00 H new ATOM 0 HG2 GLU A 36 4.511 3.043 -6.159 1.00 1.00 H new ATOM 0 HG3 GLU A 36 3.348 3.192 -4.857 1.00 1.00 H new ATOM 83 N ALA A 37 3.782 4.466 -8.940 1.00 1.00 N ATOM 84 CA ALA A 37 4.953 4.940 -9.673 1.00 1.00 C ATOM 85 C ALA A 37 6.175 5.008 -8.759 1.00 1.00 C ATOM 86 O ALA A 37 7.072 5.821 -8.969 1.00 1.00 O ATOM 87 CB ALA A 37 4.677 6.328 -10.254 1.00 1.00 C ATOM 0 H ALA A 37 3.194 3.814 -9.458 1.00 1.00 H new ATOM 0 HA ALA A 37 5.157 4.237 -10.480 1.00 1.00 H new ATOM 0 HB1 ALA A 37 5.555 6.675 -10.799 1.00 1.00 H new ATOM 0 HB2 ALA A 37 3.825 6.276 -10.932 1.00 1.00 H new ATOM 0 HB3 ALA A 37 4.454 7.023 -9.445 1.00 1.00 H new ATOM 93 N GLU A 38 6.193 4.151 -7.742 1.00 1.00 N ATOM 94 CA GLU A 38 7.298 4.117 -6.790 1.00 1.00 C ATOM 95 C GLU A 38 7.491 5.483 -6.135 1.00 1.00 C ATOM 96 O GLU A 38 8.420 5.682 -5.353 1.00 1.00 O ATOM 97 CB GLU A 38 8.594 3.699 -7.489 1.00 1.00 C ATOM 98 CG GLU A 38 8.488 2.239 -7.931 1.00 1.00 C ATOM 99 CD GLU A 38 9.740 1.840 -8.703 1.00 1.00 C ATOM 100 OE1 GLU A 38 10.593 2.693 -8.888 1.00 1.00 O ATOM 101 OE2 GLU A 38 9.828 0.690 -9.099 1.00 1.00 O ATOM 0 H GLU A 38 5.455 3.471 -7.556 1.00 1.00 H new ATOM 0 HA GLU A 38 7.054 3.386 -6.019 1.00 1.00 H new ATOM 0 HB2 GLU A 38 8.777 4.339 -8.352 1.00 1.00 H new ATOM 0 HB3 GLU A 38 9.441 3.825 -6.814 1.00 1.00 H new ATOM 0 HG2 GLU A 38 8.366 1.594 -7.061 1.00 1.00 H new ATOM 0 HG3 GLU A 38 7.605 2.102 -8.556 1.00 1.00 H new ATOM 108 N GLU A 39 6.597 6.421 -6.452 1.00 1.00 N ATOM 109 CA GLU A 39 6.660 7.772 -5.885 1.00 1.00 C ATOM 110 C GLU A 39 5.589 7.952 -4.816 1.00 1.00 C ATOM 111 O GLU A 39 4.576 8.614 -5.044 1.00 1.00 O ATOM 112 CB GLU A 39 6.453 8.813 -6.989 1.00 1.00 C ATOM 113 CG GLU A 39 7.694 8.866 -7.883 1.00 1.00 C ATOM 114 CD GLU A 39 7.463 9.834 -9.040 1.00 1.00 C ATOM 115 OE1 GLU A 39 6.393 10.416 -9.096 1.00 1.00 O ATOM 116 OE2 GLU A 39 8.361 9.977 -9.853 1.00 1.00 O ATOM 0 H GLU A 39 5.821 6.272 -7.097 1.00 1.00 H new ATOM 0 HA GLU A 39 7.642 7.910 -5.432 1.00 1.00 H new ATOM 0 HB2 GLU A 39 5.575 8.559 -7.583 1.00 1.00 H new ATOM 0 HB3 GLU A 39 6.267 9.793 -6.549 1.00 1.00 H new ATOM 0 HG2 GLU A 39 8.559 9.183 -7.300 1.00 1.00 H new ATOM 0 HG3 GLU A 39 7.917 7.871 -8.269 1.00 1.00 H new ATOM 123 N TRP A 40 5.821 7.362 -3.644 1.00 1.00 N ATOM 124 CA TRP A 40 4.871 7.464 -2.536 1.00 1.00 C ATOM 125 C TRP A 40 5.333 8.520 -1.540 1.00 1.00 C ATOM 126 O TRP A 40 4.625 9.490 -1.270 1.00 1.00 O ATOM 127 CB TRP A 40 4.751 6.114 -1.827 1.00 1.00 C ATOM 128 CG TRP A 40 6.114 5.545 -1.588 1.00 1.00 C ATOM 129 CD1 TRP A 40 6.907 5.000 -2.538 1.00 1.00 C ATOM 130 CD2 TRP A 40 6.849 5.447 -0.335 1.00 1.00 C ATOM 131 NE1 TRP A 40 8.087 4.580 -1.948 1.00 1.00 N ATOM 132 CE2 TRP A 40 8.099 4.834 -0.592 1.00 1.00 C ATOM 133 CE3 TRP A 40 6.560 5.832 0.986 1.00 1.00 C ATOM 134 CZ2 TRP A 40 9.024 4.607 0.426 1.00 1.00 C ATOM 135 CZ3 TRP A 40 7.490 5.604 2.012 1.00 1.00 C ATOM 136 CH2 TRP A 40 8.719 4.993 1.734 1.00 1.00 C ATOM 0 H TRP A 40 6.654 6.811 -3.437 1.00 1.00 H new ATOM 0 HA TRP A 40 3.899 7.752 -2.936 1.00 1.00 H new ATOM 0 HB2 TRP A 40 4.226 6.236 -0.879 1.00 1.00 H new ATOM 0 HB3 TRP A 40 4.161 5.426 -2.432 1.00 1.00 H new ATOM 0 HD1 TRP A 40 6.660 4.907 -3.585 1.00 1.00 H new ATOM 0 HE1 TRP A 40 8.854 4.137 -2.454 1.00 1.00 H new ATOM 0 HE3 TRP A 40 5.616 6.306 1.213 1.00 1.00 H new ATOM 0 HZ2 TRP A 40 9.970 4.136 0.205 1.00 1.00 H new ATOM 0 HZ3 TRP A 40 7.256 5.902 3.023 1.00 1.00 H new ATOM 0 HH2 TRP A 40 9.430 4.820 2.529 1.00 1.00 H new ATOM 147 N LEU A 41 6.526 8.315 -0.997 1.00 1.00 N ATOM 148 CA LEU A 41 7.082 9.245 -0.027 1.00 1.00 C ATOM 149 C LEU A 41 7.288 10.612 -0.665 1.00 1.00 C ATOM 150 O LEU A 41 7.217 11.638 0.003 1.00 1.00 O ATOM 151 CB LEU A 41 8.424 8.718 0.515 1.00 1.00 C ATOM 152 CG LEU A 41 8.725 9.354 1.887 1.00 1.00 C ATOM 153 CD1 LEU A 41 8.008 8.569 3.001 1.00 1.00 C ATOM 154 CD2 LEU A 41 10.234 9.337 2.143 1.00 1.00 C ATOM 0 H LEU A 41 7.124 7.517 -1.211 1.00 1.00 H new ATOM 0 HA LEU A 41 6.379 9.339 0.800 1.00 1.00 H new ATOM 0 HB2 LEU A 41 8.387 7.633 0.608 1.00 1.00 H new ATOM 0 HB3 LEU A 41 9.225 8.950 -0.186 1.00 1.00 H new ATOM 0 HG LEU A 41 8.367 10.383 1.886 1.00 1.00 H new ATOM 0 HD11 LEU A 41 8.227 9.026 3.966 1.00 1.00 H new ATOM 0 HD12 LEU A 41 6.932 8.589 2.825 1.00 1.00 H new ATOM 0 HD13 LEU A 41 8.357 7.536 3.001 1.00 1.00 H new ATOM 0 HD21 LEU A 41 10.444 9.787 3.113 1.00 1.00 H new ATOM 0 HD22 LEU A 41 10.593 8.308 2.135 1.00 1.00 H new ATOM 0 HD23 LEU A 41 10.742 9.904 1.363 1.00 1.00 H new ATOM 166 N SER A 42 7.555 10.609 -1.959 1.00 1.00 N ATOM 167 CA SER A 42 7.786 11.852 -2.684 1.00 1.00 C ATOM 168 C SER A 42 6.700 12.872 -2.363 1.00 1.00 C ATOM 169 O SER A 42 6.843 14.059 -2.654 1.00 1.00 O ATOM 170 CB SER A 42 7.813 11.585 -4.188 1.00 1.00 C ATOM 171 OG SER A 42 8.206 12.771 -4.863 1.00 1.00 O ATOM 0 H SER A 42 7.618 9.766 -2.530 1.00 1.00 H new ATOM 0 HA SER A 42 8.749 12.256 -2.372 1.00 1.00 H new ATOM 0 HB2 SER A 42 8.508 10.776 -4.414 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.829 11.265 -4.531 1.00 1.00 H new ATOM 0 HG SER A 42 9.178 12.769 -4.989 1.00 1.00 H new ATOM 177 N SER A 43 5.618 12.403 -1.757 1.00 1.00 N ATOM 178 CA SER A 43 4.513 13.280 -1.392 1.00 1.00 C ATOM 179 C SER A 43 4.927 14.239 -0.279 1.00 1.00 C ATOM 180 O SER A 43 4.230 15.213 0.002 1.00 1.00 O ATOM 181 CB SER A 43 3.309 12.448 -0.941 1.00 1.00 C ATOM 182 OG SER A 43 3.708 11.558 0.092 1.00 1.00 O ATOM 0 H SER A 43 5.481 11.423 -1.508 1.00 1.00 H new ATOM 0 HA SER A 43 4.237 13.866 -2.269 1.00 1.00 H new ATOM 0 HB2 SER A 43 2.514 13.103 -0.584 1.00 1.00 H new ATOM 0 HB3 SER A 43 2.905 11.886 -1.784 1.00 1.00 H new ATOM 0 HG SER A 43 3.935 10.687 -0.296 1.00 1.00 H new ATOM 188 N LEU A 44 6.066 13.959 0.357 1.00 1.00 N ATOM 189 CA LEU A 44 6.575 14.801 1.445 1.00 1.00 C ATOM 190 C LEU A 44 8.083 15.015 1.298 1.00 1.00 C ATOM 191 O LEU A 44 8.740 14.348 0.496 1.00 1.00 O ATOM 192 CB LEU A 44 6.299 14.138 2.802 1.00 1.00 C ATOM 193 CG LEU A 44 6.917 12.710 2.840 1.00 1.00 C ATOM 194 CD1 LEU A 44 7.569 12.465 4.198 1.00 1.00 C ATOM 195 CD2 LEU A 44 5.833 11.649 2.615 1.00 1.00 C ATOM 0 H LEU A 44 6.655 13.155 0.138 1.00 1.00 H new ATOM 0 HA LEU A 44 6.065 15.763 1.394 1.00 1.00 H new ATOM 0 HB2 LEU A 44 6.720 14.745 3.604 1.00 1.00 H new ATOM 0 HB3 LEU A 44 5.224 14.081 2.975 1.00 1.00 H new ATOM 0 HG LEU A 44 7.663 12.638 2.048 1.00 1.00 H new ATOM 0 HD11 LEU A 44 8.000 11.464 4.219 1.00 1.00 H new ATOM 0 HD12 LEU A 44 8.355 13.202 4.363 1.00 1.00 H new ATOM 0 HD13 LEU A 44 6.818 12.554 4.983 1.00 1.00 H new ATOM 0 HD21 LEU A 44 6.283 10.657 2.645 1.00 1.00 H new ATOM 0 HD22 LEU A 44 5.078 11.729 3.397 1.00 1.00 H new ATOM 0 HD23 LEU A 44 5.366 11.806 1.643 1.00 1.00 H new ATOM 207 N ARG A 45 8.627 15.941 2.089 1.00 1.00 N ATOM 208 CA ARG A 45 10.065 16.232 2.062 1.00 1.00 C ATOM 209 C ARG A 45 10.669 16.024 3.446 1.00 1.00 C ATOM 210 O ARG A 45 10.077 16.401 4.459 1.00 1.00 O ATOM 211 CB ARG A 45 10.301 17.670 1.615 1.00 1.00 C ATOM 212 CG ARG A 45 9.832 17.827 0.172 1.00 1.00 C ATOM 213 CD ARG A 45 10.088 19.258 -0.295 1.00 1.00 C ATOM 214 NE ARG A 45 9.582 19.441 -1.648 1.00 1.00 N ATOM 215 CZ ARG A 45 9.986 20.458 -2.399 1.00 1.00 C ATOM 216 NH1 ARG A 45 10.877 21.291 -1.941 1.00 1.00 N ATOM 217 NH2 ARG A 45 9.498 20.617 -3.599 1.00 1.00 N ATOM 0 H ARG A 45 8.097 16.502 2.755 1.00 1.00 H new ATOM 0 HA ARG A 45 10.543 15.553 1.356 1.00 1.00 H new ATOM 0 HB2 ARG A 45 9.760 18.359 2.263 1.00 1.00 H new ATOM 0 HB3 ARG A 45 11.359 17.920 1.696 1.00 1.00 H new ATOM 0 HG2 ARG A 45 10.360 17.123 -0.472 1.00 1.00 H new ATOM 0 HG3 ARG A 45 8.770 17.593 0.096 1.00 1.00 H new ATOM 0 HD2 ARG A 45 9.603 19.962 0.381 1.00 1.00 H new ATOM 0 HD3 ARG A 45 11.156 19.473 -0.266 1.00 1.00 H new ATOM 0 HE ARG A 45 8.906 18.777 -2.025 1.00 1.00 H new ATOM 0 HH11 ARG A 45 11.263 21.161 -1.006 1.00 1.00 H new ATOM 0 HH12 ARG A 45 11.188 22.073 -2.517 1.00 1.00 H new ATOM 0 HH21 ARG A 45 8.806 19.960 -3.959 1.00 1.00 H new ATOM 0 HH22 ARG A 45 9.808 21.399 -4.176 1.00 1.00 H new ATOM 231 N ALA A 46 11.850 15.410 3.481 1.00 1.00 N ATOM 232 CA ALA A 46 12.544 15.136 4.743 1.00 1.00 C ATOM 233 C ALA A 46 13.940 15.739 4.724 1.00 1.00 C ATOM 234 O ALA A 46 14.446 16.130 3.672 1.00 1.00 O ATOM 235 CB ALA A 46 12.668 13.631 4.946 1.00 1.00 C ATOM 0 H ALA A 46 12.349 15.092 2.650 1.00 1.00 H new ATOM 0 HA ALA A 46 11.967 15.579 5.555 1.00 1.00 H new ATOM 0 HB1 ALA A 46 13.184 13.432 5.885 1.00 1.00 H new ATOM 0 HB2 ALA A 46 11.674 13.185 4.977 1.00 1.00 H new ATOM 0 HB3 ALA A 46 13.235 13.198 4.122 1.00 1.00 H new ATOM 241 N HIS A 47 14.559 15.809 5.898 1.00 1.00 N ATOM 242 CA HIS A 47 15.902 16.361 6.011 1.00 1.00 C ATOM 243 C HIS A 47 16.625 15.777 7.219 1.00 1.00 C ATOM 244 O HIS A 47 16.106 15.790 8.334 1.00 1.00 O ATOM 245 CB HIS A 47 15.819 17.878 6.152 1.00 1.00 C ATOM 246 CG HIS A 47 17.203 18.449 6.301 1.00 1.00 C ATOM 247 ND1 HIS A 47 18.097 18.513 5.243 1.00 1.00 N ATOM 248 CD2 HIS A 47 17.859 18.988 7.379 1.00 1.00 C ATOM 249 CE1 HIS A 47 19.231 19.073 5.705 1.00 1.00 C ATOM 250 NE2 HIS A 47 19.138 19.382 7.001 1.00 1.00 N ATOM 0 H HIS A 47 14.154 15.492 6.779 1.00 1.00 H new ATOM 0 HA HIS A 47 16.461 16.103 5.112 1.00 1.00 H new ATOM 0 HB2 HIS A 47 15.330 18.308 5.278 1.00 1.00 H new ATOM 0 HB3 HIS A 47 15.212 18.140 7.018 1.00 1.00 H new ATOM 0 HD2 HIS A 47 17.445 19.091 8.371 1.00 1.00 H new ATOM 0 HE1 HIS A 47 20.109 19.251 5.101 1.00 1.00 H new ATOM 0 HE2 HIS A 47 19.852 19.814 7.588 1.00 1.00 H new ATOM 259 N VAL A 48 17.838 15.282 6.987 1.00 1.00 N ATOM 260 CA VAL A 48 18.656 14.706 8.053 1.00 1.00 C ATOM 261 C VAL A 48 19.710 15.707 8.513 1.00 1.00 C ATOM 262 O VAL A 48 20.337 16.390 7.703 1.00 1.00 O ATOM 263 CB VAL A 48 19.363 13.445 7.551 1.00 1.00 C ATOM 264 CG1 VAL A 48 18.319 12.401 7.155 1.00 1.00 C ATOM 265 CG2 VAL A 48 20.230 13.792 6.335 1.00 1.00 C ATOM 0 H VAL A 48 18.278 15.268 6.067 1.00 1.00 H new ATOM 0 HA VAL A 48 18.000 14.456 8.887 1.00 1.00 H new ATOM 0 HB VAL A 48 19.996 13.044 8.342 1.00 1.00 H new ATOM 0 HG11 VAL A 48 18.821 11.502 6.797 1.00 1.00 H new ATOM 0 HG12 VAL A 48 17.705 12.154 8.021 1.00 1.00 H new ATOM 0 HG13 VAL A 48 17.685 12.802 6.364 1.00 1.00 H new ATOM 0 HG21 VAL A 48 20.733 12.893 5.978 1.00 1.00 H new ATOM 0 HG22 VAL A 48 19.600 14.194 5.542 1.00 1.00 H new ATOM 0 HG23 VAL A 48 20.974 14.536 6.619 1.00 1.00 H new ATOM 275 N VAL A 49 19.894 15.792 9.824 1.00 1.00 N ATOM 276 CA VAL A 49 20.873 16.708 10.404 1.00 1.00 C ATOM 277 C VAL A 49 22.159 15.959 10.728 1.00 1.00 C ATOM 278 O VAL A 49 22.132 14.862 11.267 1.00 1.00 O ATOM 279 CB VAL A 49 20.313 17.331 11.676 1.00 1.00 C ATOM 280 CG1 VAL A 49 21.219 18.480 12.118 1.00 1.00 C ATOM 281 CG2 VAL A 49 18.902 17.860 11.406 1.00 1.00 C ATOM 0 H VAL A 49 19.379 15.238 10.508 1.00 1.00 H new ATOM 0 HA VAL A 49 21.088 17.496 9.682 1.00 1.00 H new ATOM 0 HB VAL A 49 20.271 16.580 12.465 1.00 1.00 H new ATOM 0 HG11 VAL A 49 20.821 18.928 13.028 1.00 1.00 H new ATOM 0 HG12 VAL A 49 22.222 18.099 12.310 1.00 1.00 H new ATOM 0 HG13 VAL A 49 21.261 19.233 11.331 1.00 1.00 H new ATOM 0 HG21 VAL A 49 18.500 18.306 12.316 1.00 1.00 H new ATOM 0 HG22 VAL A 49 18.940 18.613 10.619 1.00 1.00 H new ATOM 0 HG23 VAL A 49 18.259 17.038 11.091 1.00 1.00 H new ATOM 291 N ARG A 50 23.286 16.551 10.382 1.00 1.00 N ATOM 292 CA ARG A 50 24.579 15.919 10.639 1.00 1.00 C ATOM 293 C ARG A 50 24.797 15.723 12.139 1.00 1.00 C ATOM 294 O ARG A 50 25.270 14.672 12.570 1.00 1.00 O ATOM 295 CB ARG A 50 25.719 16.792 10.049 1.00 1.00 C ATOM 296 CG ARG A 50 25.265 18.268 9.933 1.00 1.00 C ATOM 297 CD ARG A 50 24.594 18.512 8.570 1.00 1.00 C ATOM 298 NE ARG A 50 23.864 19.776 8.575 1.00 1.00 N ATOM 299 CZ ARG A 50 22.990 20.065 7.615 1.00 1.00 C ATOM 300 NH1 ARG A 50 22.772 19.207 6.657 1.00 1.00 N ATOM 301 NH2 ARG A 50 22.347 21.202 7.631 1.00 1.00 N ATOM 0 H ARG A 50 23.340 17.462 9.925 1.00 1.00 H new ATOM 0 HA ARG A 50 24.587 14.941 10.158 1.00 1.00 H new ATOM 0 HB2 ARG A 50 26.602 16.726 10.684 1.00 1.00 H new ATOM 0 HB3 ARG A 50 26.004 16.414 9.067 1.00 1.00 H new ATOM 0 HG2 ARG A 50 24.569 18.506 10.737 1.00 1.00 H new ATOM 0 HG3 ARG A 50 26.123 18.930 10.048 1.00 1.00 H new ATOM 0 HD2 ARG A 50 25.349 18.525 7.784 1.00 1.00 H new ATOM 0 HD3 ARG A 50 23.912 17.693 8.343 1.00 1.00 H new ATOM 0 HE ARG A 50 24.026 20.447 9.326 1.00 1.00 H new ATOM 0 HH11 ARG A 50 23.271 18.318 6.646 1.00 1.00 H new ATOM 0 HH12 ARG A 50 22.102 19.426 5.919 1.00 1.00 H new ATOM 0 HH21 ARG A 50 22.514 21.872 8.382 1.00 1.00 H new ATOM 0 HH22 ARG A 50 21.678 21.420 6.893 1.00 1.00 H new ATOM 315 N THR A 51 24.464 16.742 12.922 1.00 1.00 N ATOM 316 CA THR A 51 24.646 16.677 14.370 1.00 1.00 C ATOM 317 C THR A 51 24.008 15.413 14.933 1.00 1.00 C ATOM 318 O THR A 51 24.357 14.947 16.019 1.00 1.00 O ATOM 319 CB THR A 51 24.006 17.901 15.013 1.00 1.00 C ATOM 320 OG1 THR A 51 24.419 19.053 14.307 1.00 1.00 O ATOM 321 CG2 THR A 51 24.456 18.011 16.467 1.00 1.00 C ATOM 0 H THR A 51 24.069 17.619 12.583 1.00 1.00 H new ATOM 0 HA THR A 51 25.713 16.657 14.591 1.00 1.00 H new ATOM 0 HB THR A 51 22.920 17.810 14.980 1.00 1.00 H new ATOM 0 HG1 THR A 51 25.373 19.210 14.467 1.00 1.00 H new ATOM 0 HG21 THR A 51 23.997 18.887 16.925 1.00 1.00 H new ATOM 0 HG22 THR A 51 24.152 17.116 17.011 1.00 1.00 H new ATOM 0 HG23 THR A 51 25.541 18.108 16.506 1.00 1.00 H new ATOM 329 N GLY A 52 23.074 14.866 14.173 1.00 1.00 N ATOM 330 CA GLY A 52 22.375 13.652 14.568 1.00 1.00 C ATOM 331 C GLY A 52 21.821 12.966 13.334 1.00 1.00 C ATOM 332 O GLY A 52 20.970 13.537 12.673 1.00 1.00 O ATOM 0 H GLY A 52 22.780 15.246 13.273 1.00 1.00 H new ATOM 0 HA2 GLY A 52 23.055 12.983 15.095 1.00 1.00 H new ATOM 0 HA3 GLY A 52 21.566 13.893 15.258 1.00 1.00 H new ATOM 336 N ILE A 53 22.259 11.714 13.100 1.00 1.00 N ATOM 337 CA ILE A 53 21.822 10.860 11.982 1.00 1.00 C ATOM 338 C ILE A 53 23.006 10.590 11.052 1.00 1.00 C ATOM 339 O ILE A 53 22.910 9.795 10.117 1.00 1.00 O ATOM 340 CB ILE A 53 20.657 11.467 11.187 1.00 1.00 C ATOM 341 CG1 ILE A 53 19.376 11.491 12.058 1.00 1.00 C ATOM 342 CG2 ILE A 53 20.412 10.658 9.914 1.00 1.00 C ATOM 343 CD1 ILE A 53 18.620 10.154 11.988 1.00 1.00 C ATOM 0 H ILE A 53 22.945 11.257 13.701 1.00 1.00 H new ATOM 0 HA ILE A 53 21.457 9.927 12.411 1.00 1.00 H new ATOM 0 HB ILE A 53 20.914 12.489 10.909 1.00 1.00 H new ATOM 0 HG12 ILE A 53 19.643 11.705 13.093 1.00 1.00 H new ATOM 0 HG13 ILE A 53 18.723 12.297 11.724 1.00 1.00 H new ATOM 0 HG21 ILE A 53 19.584 11.097 9.358 1.00 1.00 H new ATOM 0 HG22 ILE A 53 21.310 10.670 9.297 1.00 1.00 H new ATOM 0 HG23 ILE A 53 20.167 9.629 10.178 1.00 1.00 H new ATOM 0 HD11 ILE A 53 17.727 10.208 12.611 1.00 1.00 H new ATOM 0 HD12 ILE A 53 18.331 9.953 10.956 1.00 1.00 H new ATOM 0 HD13 ILE A 53 19.265 9.352 12.347 1.00 1.00 H new ATOM 355 N GLY A 54 24.130 11.253 11.324 1.00 1.00 N ATOM 356 CA GLY A 54 25.340 11.081 10.517 1.00 1.00 C ATOM 357 C GLY A 54 26.230 9.989 11.103 1.00 1.00 C ATOM 358 O GLY A 54 27.439 9.968 10.872 1.00 1.00 O ATOM 0 H GLY A 54 24.229 11.913 12.095 1.00 1.00 H new ATOM 0 HA2 GLY A 54 25.067 10.824 9.494 1.00 1.00 H new ATOM 0 HA3 GLY A 54 25.890 12.021 10.473 1.00 1.00 H new ATOM 362 N ARG A 55 25.629 9.093 11.879 1.00 1.00 N ATOM 363 CA ARG A 55 26.384 8.010 12.505 1.00 1.00 C ATOM 364 C ARG A 55 27.036 7.122 11.440 1.00 1.00 C ATOM 365 O ARG A 55 28.254 6.942 11.433 1.00 1.00 O ATOM 366 CB ARG A 55 25.455 7.156 13.408 1.00 1.00 C ATOM 367 CG ARG A 55 24.164 7.925 13.716 1.00 1.00 C ATOM 368 CD ARG A 55 23.357 7.169 14.769 1.00 1.00 C ATOM 369 NE ARG A 55 22.100 7.859 15.020 1.00 1.00 N ATOM 370 CZ ARG A 55 21.172 7.329 15.803 1.00 1.00 C ATOM 371 NH1 ARG A 55 21.380 6.169 16.363 1.00 1.00 N ATOM 372 NH2 ARG A 55 20.055 7.968 16.011 1.00 1.00 N ATOM 0 H ARG A 55 24.631 9.093 12.089 1.00 1.00 H new ATOM 0 HA ARG A 55 27.168 8.452 13.120 1.00 1.00 H new ATOM 0 HB2 ARG A 55 25.217 6.215 12.911 1.00 1.00 H new ATOM 0 HB3 ARG A 55 25.968 6.905 14.336 1.00 1.00 H new ATOM 0 HG2 ARG A 55 24.402 8.926 14.075 1.00 1.00 H new ATOM 0 HG3 ARG A 55 23.574 8.044 12.807 1.00 1.00 H new ATOM 0 HD2 ARG A 55 23.162 6.152 14.429 1.00 1.00 H new ATOM 0 HD3 ARG A 55 23.930 7.092 15.693 1.00 1.00 H new ATOM 0 HE ARG A 55 21.931 8.766 14.586 1.00 1.00 H new ATOM 0 HH11 ARG A 55 22.255 5.672 16.198 1.00 1.00 H new ATOM 0 HH12 ARG A 55 20.667 5.759 16.966 1.00 1.00 H new ATOM 0 HH21 ARG A 55 19.897 8.875 15.571 1.00 1.00 H new ATOM 0 HH22 ARG A 55 19.339 7.561 16.614 1.00 1.00 H new ATOM 386 N ALA A 56 26.215 6.572 10.546 1.00 1.00 N ATOM 387 CA ALA A 56 26.720 5.705 9.486 1.00 1.00 C ATOM 388 C ALA A 56 25.570 5.209 8.611 1.00 1.00 C ATOM 389 O ALA A 56 25.469 5.569 7.439 1.00 1.00 O ATOM 390 CB ALA A 56 27.457 4.509 10.097 1.00 1.00 C ATOM 0 H ALA A 56 25.205 6.711 10.535 1.00 1.00 H new ATOM 0 HA ALA A 56 27.411 6.277 8.868 1.00 1.00 H new ATOM 0 HB1 ALA A 56 27.831 3.866 9.300 1.00 1.00 H new ATOM 0 HB2 ALA A 56 28.293 4.866 10.698 1.00 1.00 H new ATOM 0 HB3 ALA A 56 26.772 3.943 10.728 1.00 1.00 H new ATOM 396 N ARG A 57 24.706 4.376 9.190 1.00 1.00 N ATOM 397 CA ARG A 57 23.560 3.832 8.461 1.00 1.00 C ATOM 398 C ARG A 57 22.340 4.731 8.632 1.00 1.00 C ATOM 399 O ARG A 57 21.460 4.769 7.772 1.00 1.00 O ATOM 400 CB ARG A 57 23.231 2.427 8.973 1.00 1.00 C ATOM 401 CG ARG A 57 22.089 1.833 8.146 1.00 1.00 C ATOM 402 CD ARG A 57 21.760 0.431 8.658 1.00 1.00 C ATOM 403 NE ARG A 57 20.642 -0.126 7.908 1.00 1.00 N ATOM 404 CZ ARG A 57 19.966 -1.173 8.363 1.00 1.00 C ATOM 405 NH1 ARG A 57 20.308 -1.726 9.494 1.00 1.00 N ATOM 406 NH2 ARG A 57 18.960 -1.647 7.681 1.00 1.00 N ATOM 0 H ARG A 57 24.777 4.064 10.158 1.00 1.00 H new ATOM 0 HA ARG A 57 23.819 3.783 7.403 1.00 1.00 H new ATOM 0 HB2 ARG A 57 24.112 1.789 8.906 1.00 1.00 H new ATOM 0 HB3 ARG A 57 22.948 2.469 10.025 1.00 1.00 H new ATOM 0 HG2 ARG A 57 21.208 2.471 8.213 1.00 1.00 H new ATOM 0 HG3 ARG A 57 22.372 1.790 7.094 1.00 1.00 H new ATOM 0 HD2 ARG A 57 22.632 -0.215 8.559 1.00 1.00 H new ATOM 0 HD3 ARG A 57 21.512 0.472 9.719 1.00 1.00 H new ATOM 0 HE ARG A 57 20.375 0.296 7.019 1.00 1.00 H new ATOM 0 HH11 ARG A 57 21.094 -1.353 10.027 1.00 1.00 H new ATOM 0 HH12 ARG A 57 19.789 -2.531 9.845 1.00 1.00 H new ATOM 0 HH21 ARG A 57 18.693 -1.213 6.798 1.00 1.00 H new ATOM 0 HH22 ARG A 57 18.441 -2.452 8.031 1.00 1.00 H new ATOM 420 N ALA A 58 22.288 5.445 9.750 1.00 1.00 N ATOM 421 CA ALA A 58 21.163 6.330 10.024 1.00 1.00 C ATOM 422 C ALA A 58 21.008 7.352 8.903 1.00 1.00 C ATOM 423 O ALA A 58 19.898 7.765 8.575 1.00 1.00 O ATOM 424 CB ALA A 58 21.374 7.043 11.365 1.00 1.00 C ATOM 0 H ALA A 58 23.005 5.429 10.476 1.00 1.00 H new ATOM 0 HA ALA A 58 20.252 5.734 10.079 1.00 1.00 H new ATOM 0 HB1 ALA A 58 20.529 7.703 11.563 1.00 1.00 H new ATOM 0 HB2 ALA A 58 21.452 6.304 12.162 1.00 1.00 H new ATOM 0 HB3 ALA A 58 22.291 7.630 11.324 1.00 1.00 H new ATOM 430 N GLU A 59 22.128 7.745 8.311 1.00 1.00 N ATOM 431 CA GLU A 59 22.097 8.704 7.214 1.00 1.00 C ATOM 432 C GLU A 59 21.408 8.083 6.006 1.00 1.00 C ATOM 433 O GLU A 59 20.660 8.741 5.307 1.00 1.00 O ATOM 434 CB GLU A 59 23.516 9.145 6.864 1.00 1.00 C ATOM 435 CG GLU A 59 24.453 7.936 6.933 1.00 1.00 C ATOM 436 CD GLU A 59 25.781 8.253 6.255 1.00 1.00 C ATOM 437 OE1 GLU A 59 25.771 9.001 5.290 1.00 1.00 O ATOM 438 OE2 GLU A 59 26.792 7.737 6.704 1.00 1.00 O ATOM 0 H GLU A 59 23.060 7.419 8.568 1.00 1.00 H new ATOM 0 HA GLU A 59 21.532 9.585 7.520 1.00 1.00 H new ATOM 0 HB2 GLU A 59 23.538 9.580 5.865 1.00 1.00 H new ATOM 0 HB3 GLU A 59 23.850 9.918 7.556 1.00 1.00 H new ATOM 0 HG2 GLU A 59 24.625 7.660 7.973 1.00 1.00 H new ATOM 0 HG3 GLU A 59 23.986 7.078 6.449 1.00 1.00 H new ATOM 445 N LEU A 60 21.671 6.815 5.758 1.00 1.00 N ATOM 446 CA LEU A 60 21.061 6.129 4.623 1.00 1.00 C ATOM 447 C LEU A 60 19.579 6.507 4.477 1.00 1.00 C ATOM 448 O LEU A 60 18.991 6.323 3.423 1.00 1.00 O ATOM 449 CB LEU A 60 21.191 4.608 4.792 1.00 1.00 C ATOM 450 CG LEU A 60 20.997 3.907 3.430 1.00 1.00 C ATOM 451 CD1 LEU A 60 22.335 3.823 2.680 1.00 1.00 C ATOM 452 CD2 LEU A 60 20.457 2.491 3.649 1.00 1.00 C ATOM 0 H LEU A 60 22.297 6.238 6.319 1.00 1.00 H new ATOM 0 HA LEU A 60 21.587 6.441 3.721 1.00 1.00 H new ATOM 0 HB2 LEU A 60 22.171 4.362 5.201 1.00 1.00 H new ATOM 0 HB3 LEU A 60 20.449 4.248 5.505 1.00 1.00 H new ATOM 0 HG LEU A 60 20.288 4.486 2.839 1.00 1.00 H new ATOM 0 HD11 LEU A 60 22.184 3.327 1.721 1.00 1.00 H new ATOM 0 HD12 LEU A 60 22.721 4.828 2.511 1.00 1.00 H new ATOM 0 HD13 LEU A 60 23.050 3.254 3.274 1.00 1.00 H new ATOM 0 HD21 LEU A 60 20.322 2.000 2.685 1.00 1.00 H new ATOM 0 HD22 LEU A 60 21.165 1.921 4.250 1.00 1.00 H new ATOM 0 HD23 LEU A 60 19.500 2.543 4.167 1.00 1.00 H new ATOM 464 N PHE A 61 19.016 7.060 5.550 1.00 1.00 N ATOM 465 CA PHE A 61 17.617 7.495 5.579 1.00 1.00 C ATOM 466 C PHE A 61 17.349 8.574 4.522 1.00 1.00 C ATOM 467 O PHE A 61 16.332 8.539 3.836 1.00 1.00 O ATOM 468 CB PHE A 61 17.280 8.044 6.980 1.00 1.00 C ATOM 469 CG PHE A 61 17.021 6.893 7.939 1.00 1.00 C ATOM 470 CD1 PHE A 61 17.975 5.874 8.104 1.00 1.00 C ATOM 471 CD2 PHE A 61 15.818 6.837 8.657 1.00 1.00 C ATOM 472 CE1 PHE A 61 17.725 4.813 8.979 1.00 1.00 C ATOM 473 CE2 PHE A 61 15.571 5.772 9.531 1.00 1.00 C ATOM 474 CZ PHE A 61 16.523 4.761 9.691 1.00 1.00 C ATOM 0 H PHE A 61 19.515 7.220 6.425 1.00 1.00 H new ATOM 0 HA PHE A 61 16.985 6.636 5.354 1.00 1.00 H new ATOM 0 HB2 PHE A 61 18.103 8.657 7.348 1.00 1.00 H new ATOM 0 HB3 PHE A 61 16.402 8.688 6.926 1.00 1.00 H new ATOM 0 HD1 PHE A 61 18.903 5.911 7.553 1.00 1.00 H new ATOM 0 HD2 PHE A 61 15.081 7.617 8.535 1.00 1.00 H new ATOM 0 HE1 PHE A 61 18.461 4.033 9.105 1.00 1.00 H new ATOM 0 HE2 PHE A 61 14.643 5.731 10.083 1.00 1.00 H new ATOM 0 HZ PHE A 61 16.330 3.939 10.365 1.00 1.00 H new ATOM 484 N GLU A 62 18.263 9.527 4.395 1.00 1.00 N ATOM 485 CA GLU A 62 18.104 10.605 3.421 1.00 1.00 C ATOM 486 C GLU A 62 18.203 10.075 1.990 1.00 1.00 C ATOM 487 O GLU A 62 17.571 10.608 1.078 1.00 1.00 O ATOM 488 CB GLU A 62 19.172 11.691 3.646 1.00 1.00 C ATOM 489 CG GLU A 62 20.546 11.048 3.903 1.00 1.00 C ATOM 490 CD GLU A 62 21.672 11.967 3.429 1.00 1.00 C ATOM 491 OE1 GLU A 62 21.729 12.231 2.240 1.00 1.00 O ATOM 492 OE2 GLU A 62 22.459 12.387 4.261 1.00 1.00 O ATOM 0 H GLU A 62 19.118 9.578 4.949 1.00 1.00 H new ATOM 0 HA GLU A 62 17.114 11.038 3.562 1.00 1.00 H new ATOM 0 HB2 GLU A 62 19.226 12.343 2.774 1.00 1.00 H new ATOM 0 HB3 GLU A 62 18.891 12.316 4.494 1.00 1.00 H new ATOM 0 HG2 GLU A 62 20.663 10.841 4.967 1.00 1.00 H new ATOM 0 HG3 GLU A 62 20.608 10.092 3.384 1.00 1.00 H new ATOM 499 N LYS A 63 19.006 9.038 1.792 1.00 1.00 N ATOM 500 CA LYS A 63 19.177 8.464 0.462 1.00 1.00 C ATOM 501 C LYS A 63 17.919 7.731 0.018 1.00 1.00 C ATOM 502 O LYS A 63 17.342 8.042 -1.019 1.00 1.00 O ATOM 503 CB LYS A 63 20.352 7.492 0.505 1.00 1.00 C ATOM 504 CG LYS A 63 21.662 8.277 0.479 1.00 1.00 C ATOM 505 CD LYS A 63 22.808 7.336 0.817 1.00 1.00 C ATOM 506 CE LYS A 63 24.140 8.068 0.674 1.00 1.00 C ATOM 507 NZ LYS A 63 24.308 8.519 -0.737 1.00 1.00 N ATOM 0 H LYS A 63 19.545 8.580 2.527 1.00 1.00 H new ATOM 0 HA LYS A 63 19.368 9.264 -0.253 1.00 1.00 H new ATOM 0 HB2 LYS A 63 20.300 6.881 1.406 1.00 1.00 H new ATOM 0 HB3 LYS A 63 20.306 6.811 -0.345 1.00 1.00 H new ATOM 0 HG2 LYS A 63 21.816 8.720 -0.505 1.00 1.00 H new ATOM 0 HG3 LYS A 63 21.624 9.097 1.196 1.00 1.00 H new ATOM 0 HD2 LYS A 63 22.696 6.963 1.835 1.00 1.00 H new ATOM 0 HD3 LYS A 63 22.786 6.470 0.156 1.00 1.00 H new ATOM 0 HE2 LYS A 63 24.171 8.925 1.347 1.00 1.00 H new ATOM 0 HE3 LYS A 63 24.961 7.410 0.957 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 25.321 8.623 -0.950 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 23.890 7.815 -1.378 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 23.831 9.434 -0.868 1.00 1.00 H new ATOM 521 N GLN A 64 17.501 6.768 0.822 1.00 1.00 N ATOM 522 CA GLN A 64 16.304 5.995 0.511 1.00 1.00 C ATOM 523 C GLN A 64 15.142 6.945 0.228 1.00 1.00 C ATOM 524 O GLN A 64 14.265 6.643 -0.580 1.00 1.00 O ATOM 525 CB GLN A 64 15.955 5.034 1.663 1.00 1.00 C ATOM 526 CG GLN A 64 16.093 5.726 3.037 1.00 1.00 C ATOM 527 CD GLN A 64 14.782 6.358 3.477 1.00 1.00 C ATOM 528 OE1 GLN A 64 14.655 6.757 4.633 1.00 1.00 O ATOM 529 NE2 GLN A 64 13.801 6.490 2.626 1.00 1.00 N ATOM 0 H GLN A 64 17.967 6.502 1.690 1.00 1.00 H new ATOM 0 HA GLN A 64 16.495 5.391 -0.376 1.00 1.00 H new ATOM 0 HB2 GLN A 64 14.935 4.670 1.538 1.00 1.00 H new ATOM 0 HB3 GLN A 64 16.611 4.164 1.625 1.00 1.00 H new ATOM 0 HG2 GLN A 64 16.415 4.998 3.781 1.00 1.00 H new ATOM 0 HG3 GLN A 64 16.867 6.491 2.984 1.00 1.00 H new ATOM 0 HE21 GLN A 64 13.909 6.158 1.668 1.00 1.00 H new ATOM 0 HE22 GLN A 64 12.926 6.925 2.919 1.00 1.00 H new ATOM 538 N ILE A 65 15.159 8.104 0.885 1.00 1.00 N ATOM 539 CA ILE A 65 14.117 9.110 0.682 1.00 1.00 C ATOM 540 C ILE A 65 14.171 9.664 -0.745 1.00 1.00 C ATOM 541 O ILE A 65 13.147 9.778 -1.418 1.00 1.00 O ATOM 542 CB ILE A 65 14.302 10.259 1.693 1.00 1.00 C ATOM 543 CG1 ILE A 65 13.782 9.831 3.074 1.00 1.00 C ATOM 544 CG2 ILE A 65 13.541 11.508 1.225 1.00 1.00 C ATOM 545 CD1 ILE A 65 14.347 10.754 4.167 1.00 1.00 C ATOM 0 H ILE A 65 15.878 8.369 1.558 1.00 1.00 H new ATOM 0 HA ILE A 65 13.145 8.641 0.835 1.00 1.00 H new ATOM 0 HB ILE A 65 15.364 10.493 1.762 1.00 1.00 H new ATOM 0 HG12 ILE A 65 12.693 9.866 3.087 1.00 1.00 H new ATOM 0 HG13 ILE A 65 14.070 8.799 3.275 1.00 1.00 H new ATOM 0 HG21 ILE A 65 13.680 12.311 1.948 1.00 1.00 H new ATOM 0 HG22 ILE A 65 13.922 11.824 0.254 1.00 1.00 H new ATOM 0 HG23 ILE A 65 12.479 11.277 1.140 1.00 1.00 H new ATOM 0 HD11 ILE A 65 13.970 10.439 5.140 1.00 1.00 H new ATOM 0 HD12 ILE A 65 15.436 10.698 4.164 1.00 1.00 H new ATOM 0 HD13 ILE A 65 14.036 11.781 3.973 1.00 1.00 H new ATOM 557 N VAL A 66 15.372 10.012 -1.193 1.00 1.00 N ATOM 558 CA VAL A 66 15.552 10.558 -2.523 1.00 1.00 C ATOM 559 C VAL A 66 15.192 9.519 -3.578 1.00 1.00 C ATOM 560 O VAL A 66 14.519 9.823 -4.562 1.00 1.00 O ATOM 561 CB VAL A 66 17.000 11.006 -2.696 1.00 1.00 C ATOM 562 CG1 VAL A 66 17.214 11.470 -4.131 1.00 1.00 C ATOM 563 CG2 VAL A 66 17.292 12.162 -1.734 1.00 1.00 C ATOM 0 H VAL A 66 16.232 9.924 -0.651 1.00 1.00 H new ATOM 0 HA VAL A 66 14.892 11.416 -2.649 1.00 1.00 H new ATOM 0 HB VAL A 66 17.671 10.175 -2.478 1.00 1.00 H new ATOM 0 HG11 VAL A 66 18.248 11.791 -4.259 1.00 1.00 H new ATOM 0 HG12 VAL A 66 17.002 10.648 -4.815 1.00 1.00 H new ATOM 0 HG13 VAL A 66 16.546 12.303 -4.347 1.00 1.00 H new ATOM 0 HG21 VAL A 66 18.326 12.484 -1.856 1.00 1.00 H new ATOM 0 HG22 VAL A 66 16.624 12.995 -1.953 1.00 1.00 H new ATOM 0 HG23 VAL A 66 17.134 11.830 -0.708 1.00 1.00 H new ATOM 573 N GLN A 67 15.645 8.292 -3.361 1.00 1.00 N ATOM 574 CA GLN A 67 15.367 7.211 -4.295 1.00 1.00 C ATOM 575 C GLN A 67 13.861 7.022 -4.448 1.00 1.00 C ATOM 576 O GLN A 67 13.386 6.555 -5.483 1.00 1.00 O ATOM 577 CB GLN A 67 15.996 5.915 -3.787 1.00 1.00 C ATOM 578 CG GLN A 67 17.510 6.093 -3.656 1.00 1.00 C ATOM 579 CD GLN A 67 18.135 6.310 -5.028 1.00 1.00 C ATOM 580 OE1 GLN A 67 18.125 7.426 -5.548 1.00 1.00 O ATOM 581 NE2 GLN A 67 18.683 5.303 -5.649 1.00 1.00 N ATOM 0 H GLN A 67 16.203 8.022 -2.551 1.00 1.00 H new ATOM 0 HA GLN A 67 15.794 7.466 -5.265 1.00 1.00 H new ATOM 0 HB2 GLN A 67 15.567 5.645 -2.822 1.00 1.00 H new ATOM 0 HB3 GLN A 67 15.774 5.098 -4.474 1.00 1.00 H new ATOM 0 HG2 GLN A 67 17.729 6.943 -3.010 1.00 1.00 H new ATOM 0 HG3 GLN A 67 17.947 5.213 -3.184 1.00 1.00 H new ATOM 0 HE21 GLN A 67 18.690 4.379 -5.216 1.00 1.00 H new ATOM 0 HE22 GLN A 67 19.105 5.439 -6.568 1.00 1.00 H new ATOM 590 N HIS A 68 13.115 7.389 -3.410 1.00 1.00 N ATOM 591 CA HIS A 68 11.662 7.256 -3.437 1.00 1.00 C ATOM 592 C HIS A 68 11.034 8.400 -4.228 1.00 1.00 C ATOM 593 O HIS A 68 9.817 8.452 -4.403 1.00 1.00 O ATOM 594 CB HIS A 68 11.111 7.259 -2.010 1.00 1.00 C ATOM 595 CG HIS A 68 11.749 6.146 -1.227 1.00 1.00 C ATOM 596 ND1 HIS A 68 11.748 6.121 0.160 1.00 1.00 N ATOM 597 CD2 HIS A 68 12.415 5.013 -1.622 1.00 1.00 C ATOM 598 CE1 HIS A 68 12.396 5.006 0.543 1.00 1.00 C ATOM 599 NE2 HIS A 68 12.824 4.295 -0.502 1.00 1.00 N ATOM 0 H HIS A 68 13.490 7.778 -2.545 1.00 1.00 H new ATOM 0 HA HIS A 68 11.411 6.312 -3.922 1.00 1.00 H new ATOM 0 HB2 HIS A 68 11.314 8.217 -1.532 1.00 1.00 H new ATOM 0 HB3 HIS A 68 10.028 7.133 -2.026 1.00 1.00 H new ATOM 0 HD2 HIS A 68 12.595 4.723 -2.647 1.00 1.00 H new ATOM 0 HE1 HIS A 68 12.551 4.720 1.573 1.00 1.00 H new ATOM 0 HE2 HIS A 68 13.340 3.415 -0.484 1.00 1.00 H new ATOM 608 N GLY A 69 11.875 9.316 -4.704 1.00 1.00 N ATOM 609 CA GLY A 69 11.402 10.464 -5.479 1.00 1.00 C ATOM 610 C GLY A 69 11.284 11.704 -4.599 1.00 1.00 C ATOM 611 O GLY A 69 10.927 12.783 -5.076 1.00 1.00 O ATOM 0 H GLY A 69 12.885 9.287 -4.568 1.00 1.00 H new ATOM 0 HA2 GLY A 69 12.090 10.661 -6.301 1.00 1.00 H new ATOM 0 HA3 GLY A 69 10.433 10.234 -5.922 1.00 1.00 H new ATOM 615 N GLY A 70 11.589 11.546 -3.314 1.00 1.00 N ATOM 616 CA GLY A 70 11.516 12.666 -2.378 1.00 1.00 C ATOM 617 C GLY A 70 12.835 13.420 -2.339 1.00 1.00 C ATOM 618 O GLY A 70 13.709 13.129 -1.524 1.00 1.00 O ATOM 0 H GLY A 70 11.886 10.663 -2.899 1.00 1.00 H new ATOM 0 HA2 GLY A 70 10.714 13.342 -2.674 1.00 1.00 H new ATOM 0 HA3 GLY A 70 11.272 12.298 -1.381 1.00 1.00 H new ATOM 622 N GLN A 71 12.964 14.397 -3.224 1.00 1.00 N ATOM 623 CA GLN A 71 14.171 15.202 -3.288 1.00 1.00 C ATOM 624 C GLN A 71 14.393 15.906 -1.962 1.00 1.00 C ATOM 625 O GLN A 71 13.440 16.286 -1.282 1.00 1.00 O ATOM 626 CB GLN A 71 14.060 16.237 -4.414 1.00 1.00 C ATOM 627 CG GLN A 71 12.965 17.268 -4.094 1.00 1.00 C ATOM 628 CD GLN A 71 11.626 16.571 -3.864 1.00 1.00 C ATOM 629 OE1 GLN A 71 11.175 15.799 -4.709 1.00 1.00 O ATOM 630 NE2 GLN A 71 10.959 16.800 -2.766 1.00 1.00 N ATOM 0 H GLN A 71 12.249 14.650 -3.906 1.00 1.00 H new ATOM 0 HA GLN A 71 15.018 14.548 -3.493 1.00 1.00 H new ATOM 0 HB2 GLN A 71 15.016 16.743 -4.546 1.00 1.00 H new ATOM 0 HB3 GLN A 71 13.832 15.736 -5.355 1.00 1.00 H new ATOM 0 HG2 GLN A 71 13.242 17.838 -3.207 1.00 1.00 H new ATOM 0 HG3 GLN A 71 12.875 17.979 -4.915 1.00 1.00 H new ATOM 0 HE21 GLN A 71 11.334 17.440 -2.066 1.00 1.00 H new ATOM 0 HE22 GLN A 71 10.063 16.339 -2.608 1.00 1.00 H new ATOM 639 N LEU A 72 15.654 16.081 -1.597 1.00 1.00 N ATOM 640 CA LEU A 72 15.989 16.746 -0.346 1.00 1.00 C ATOM 641 C LEU A 72 16.183 18.232 -0.592 1.00 1.00 C ATOM 642 O LEU A 72 17.158 18.645 -1.222 1.00 1.00 O ATOM 643 CB LEU A 72 17.281 16.149 0.216 1.00 1.00 C ATOM 644 CG LEU A 72 17.046 14.687 0.636 1.00 1.00 C ATOM 645 CD1 LEU A 72 18.390 13.967 0.758 1.00 1.00 C ATOM 646 CD2 LEU A 72 16.332 14.624 1.996 1.00 1.00 C ATOM 0 H LEU A 72 16.458 15.774 -2.145 1.00 1.00 H new ATOM 0 HA LEU A 72 15.178 16.602 0.368 1.00 1.00 H new ATOM 0 HB2 LEU A 72 18.070 16.198 -0.534 1.00 1.00 H new ATOM 0 HB3 LEU A 72 17.618 16.732 1.073 1.00 1.00 H new ATOM 0 HG LEU A 72 16.425 14.207 -0.121 1.00 1.00 H new ATOM 0 HD11 LEU A 72 18.223 12.932 1.055 1.00 1.00 H new ATOM 0 HD12 LEU A 72 18.904 13.990 -0.203 1.00 1.00 H new ATOM 0 HD13 LEU A 72 19.003 14.466 1.509 1.00 1.00 H new ATOM 0 HD21 LEU A 72 16.174 13.583 2.276 1.00 1.00 H new ATOM 0 HD22 LEU A 72 16.945 15.114 2.752 1.00 1.00 H new ATOM 0 HD23 LEU A 72 15.369 15.130 1.925 1.00 1.00 H new ATOM 658 N CYS A 73 15.259 19.038 -0.078 1.00 1.00 N ATOM 659 CA CYS A 73 15.340 20.490 -0.235 1.00 1.00 C ATOM 660 C CYS A 73 15.414 21.144 1.149 1.00 1.00 C ATOM 661 O CYS A 73 14.384 21.518 1.702 1.00 1.00 O ATOM 662 CB CYS A 73 14.087 20.985 -0.973 1.00 1.00 C ATOM 663 SG CYS A 73 14.144 20.444 -2.703 1.00 1.00 S ATOM 0 H CYS A 73 14.448 18.714 0.449 1.00 1.00 H new ATOM 0 HA CYS A 73 16.229 20.753 -0.808 1.00 1.00 H new ATOM 0 HB2 CYS A 73 13.191 20.596 -0.490 1.00 1.00 H new ATOM 0 HB3 CYS A 73 14.030 22.072 -0.923 1.00 1.00 H new ATOM 0 HG CYS A 73 13.081 20.863 -3.324 1.00 1.00 H new ATOM 669 N PRO A 74 16.596 21.294 1.727 1.00 1.00 N ATOM 670 CA PRO A 74 16.744 21.914 3.085 1.00 1.00 C ATOM 671 C PRO A 74 16.111 23.302 3.170 1.00 1.00 C ATOM 672 O PRO A 74 15.255 23.655 2.360 1.00 1.00 O ATOM 673 CB PRO A 74 18.272 21.967 3.314 1.00 1.00 C ATOM 674 CG PRO A 74 18.885 21.769 1.966 1.00 1.00 C ATOM 675 CD PRO A 74 17.915 20.890 1.186 1.00 1.00 C ATOM 0 HA PRO A 74 16.225 21.336 3.850 1.00 1.00 H new ATOM 0 HB2 PRO A 74 18.571 22.923 3.745 1.00 1.00 H new ATOM 0 HB3 PRO A 74 18.592 21.190 4.008 1.00 1.00 H new ATOM 0 HG2 PRO A 74 19.037 22.724 1.463 1.00 1.00 H new ATOM 0 HG3 PRO A 74 19.862 21.293 2.048 1.00 1.00 H new ATOM 0 HD2 PRO A 74 17.983 21.067 0.113 1.00 1.00 H new ATOM 0 HD3 PRO A 74 18.111 19.830 1.348 1.00 1.00 H new ATOM 683 N ALA A 75 16.543 24.083 4.162 1.00 1.00 N ATOM 684 CA ALA A 75 16.020 25.432 4.357 1.00 1.00 C ATOM 685 C ALA A 75 16.163 26.251 3.082 1.00 1.00 C ATOM 686 O ALA A 75 15.773 27.417 3.035 1.00 1.00 O ATOM 687 CB ALA A 75 16.771 26.124 5.493 1.00 1.00 C ATOM 0 H ALA A 75 17.252 23.803 4.840 1.00 1.00 H new ATOM 0 HA ALA A 75 14.963 25.357 4.612 1.00 1.00 H new ATOM 0 HB1 ALA A 75 16.374 27.130 5.632 1.00 1.00 H new ATOM 0 HB2 ALA A 75 16.644 25.554 6.413 1.00 1.00 H new ATOM 0 HB3 ALA A 75 17.831 26.183 5.246 1.00 1.00 H new ATOM 693 N GLN A 76 16.727 25.635 2.051 1.00 1.00 N ATOM 694 CA GLN A 76 16.917 26.316 0.788 1.00 1.00 C ATOM 695 C GLN A 76 15.572 26.702 0.195 1.00 1.00 C ATOM 696 O GLN A 76 15.488 27.582 -0.661 1.00 1.00 O ATOM 697 CB GLN A 76 17.662 25.408 -0.196 1.00 1.00 C ATOM 698 CG GLN A 76 16.888 24.097 -0.383 1.00 1.00 C ATOM 699 CD GLN A 76 17.600 23.212 -1.400 1.00 1.00 C ATOM 700 OE1 GLN A 76 17.008 22.825 -2.408 1.00 1.00 O ATOM 701 NE2 GLN A 76 18.843 22.874 -1.199 1.00 1.00 N ATOM 0 H GLN A 76 17.058 24.670 2.069 1.00 1.00 H new ATOM 0 HA GLN A 76 17.506 27.216 0.966 1.00 1.00 H new ATOM 0 HB2 GLN A 76 17.777 25.913 -1.155 1.00 1.00 H new ATOM 0 HB3 GLN A 76 18.665 25.199 0.176 1.00 1.00 H new ATOM 0 HG2 GLN A 76 16.805 23.575 0.570 1.00 1.00 H new ATOM 0 HG3 GLN A 76 15.873 24.309 -0.720 1.00 1.00 H new ATOM 0 HE21 GLN A 76 19.330 23.196 -0.363 1.00 1.00 H new ATOM 0 HE22 GLN A 76 19.328 22.287 -1.878 1.00 1.00 H new ATOM 710 N GLY A 77 14.513 26.038 0.659 1.00 1.00 N ATOM 711 CA GLY A 77 13.173 26.330 0.162 1.00 1.00 C ATOM 712 C GLY A 77 12.096 25.929 1.175 1.00 1.00 C ATOM 713 O GLY A 77 12.347 25.108 2.059 1.00 1.00 O ATOM 0 H GLY A 77 14.557 25.306 1.367 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.089 27.395 -0.057 1.00 1.00 H new ATOM 0 HA3 GLY A 77 13.008 25.798 -0.775 1.00 1.00 H new ATOM 717 N PRO A 78 10.900 26.472 1.059 1.00 1.00 N ATOM 718 CA PRO A 78 9.777 26.129 1.981 1.00 1.00 C ATOM 719 C PRO A 78 9.555 24.624 2.079 1.00 1.00 C ATOM 720 O PRO A 78 8.795 24.163 2.927 1.00 1.00 O ATOM 721 CB PRO A 78 8.549 26.815 1.359 1.00 1.00 C ATOM 722 CG PRO A 78 9.097 27.922 0.519 1.00 1.00 C ATOM 723 CD PRO A 78 10.484 27.471 0.049 1.00 1.00 C ATOM 0 HA PRO A 78 9.981 26.460 2.999 1.00 1.00 H new ATOM 0 HB2 PRO A 78 7.970 26.114 0.757 1.00 1.00 H new ATOM 0 HB3 PRO A 78 7.881 27.200 2.130 1.00 1.00 H new ATOM 0 HG2 PRO A 78 8.446 28.121 -0.332 1.00 1.00 H new ATOM 0 HG3 PRO A 78 9.164 28.847 1.092 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.445 27.036 -0.950 1.00 1.00 H new ATOM 0 HD3 PRO A 78 11.181 28.307 0.005 1.00 1.00 H new ATOM 731 N GLY A 79 10.204 23.872 1.194 1.00 1.00 N ATOM 732 CA GLY A 79 10.063 22.418 1.185 1.00 1.00 C ATOM 733 C GLY A 79 10.349 21.839 2.569 1.00 1.00 C ATOM 734 O GLY A 79 9.645 22.153 3.523 1.00 1.00 O ATOM 0 H GLY A 79 10.829 24.242 0.478 1.00 1.00 H new ATOM 0 HA2 GLY A 79 9.054 22.147 0.874 1.00 1.00 H new ATOM 0 HA3 GLY A 79 10.748 21.986 0.456 1.00 1.00 H new ATOM 738 N VAL A 80 11.386 20.989 2.659 1.00 1.00 N ATOM 739 CA VAL A 80 11.788 20.352 3.933 1.00 1.00 C ATOM 740 C VAL A 80 10.745 20.570 5.035 1.00 1.00 C ATOM 741 O VAL A 80 10.924 21.381 5.938 1.00 1.00 O ATOM 742 CB VAL A 80 13.158 20.910 4.364 1.00 1.00 C ATOM 743 CG1 VAL A 80 13.149 22.440 4.258 1.00 1.00 C ATOM 744 CG2 VAL A 80 13.475 20.505 5.811 1.00 1.00 C ATOM 0 H VAL A 80 11.966 20.724 1.863 1.00 1.00 H new ATOM 0 HA VAL A 80 11.860 19.276 3.774 1.00 1.00 H new ATOM 0 HB VAL A 80 13.922 20.497 3.705 1.00 1.00 H new ATOM 0 HG11 VAL A 80 14.119 22.832 4.564 1.00 1.00 H new ATOM 0 HG12 VAL A 80 12.948 22.732 3.227 1.00 1.00 H new ATOM 0 HG13 VAL A 80 12.373 22.845 4.908 1.00 1.00 H new ATOM 0 HG21 VAL A 80 14.446 20.908 6.097 1.00 1.00 H new ATOM 0 HG22 VAL A 80 12.707 20.901 6.476 1.00 1.00 H new ATOM 0 HG23 VAL A 80 13.496 19.418 5.888 1.00 1.00 H new ATOM 754 N THR A 81 9.636 19.852 4.931 1.00 1.00 N ATOM 755 CA THR A 81 8.555 19.993 5.900 1.00 1.00 C ATOM 756 C THR A 81 8.812 19.104 7.116 1.00 1.00 C ATOM 757 O THR A 81 8.315 19.368 8.209 1.00 1.00 O ATOM 758 CB THR A 81 7.215 19.614 5.251 1.00 1.00 C ATOM 759 OG1 THR A 81 6.326 19.140 6.250 1.00 1.00 O ATOM 760 CG2 THR A 81 7.430 18.514 4.202 1.00 1.00 C ATOM 0 H THR A 81 9.460 19.171 4.192 1.00 1.00 H new ATOM 0 HA THR A 81 8.513 21.032 6.227 1.00 1.00 H new ATOM 0 HB THR A 81 6.793 20.494 4.766 1.00 1.00 H new ATOM 0 HG1 THR A 81 5.470 18.899 5.838 1.00 1.00 H new ATOM 0 HG21 THR A 81 6.474 18.252 3.748 1.00 1.00 H new ATOM 0 HG22 THR A 81 8.111 18.874 3.431 1.00 1.00 H new ATOM 0 HG23 THR A 81 7.857 17.633 4.681 1.00 1.00 H new ATOM 768 N HIS A 82 9.596 18.047 6.924 1.00 1.00 N ATOM 769 CA HIS A 82 9.919 17.125 8.015 1.00 1.00 C ATOM 770 C HIS A 82 11.412 17.148 8.299 1.00 1.00 C ATOM 771 O HIS A 82 12.228 17.204 7.379 1.00 1.00 O ATOM 772 CB HIS A 82 9.493 15.712 7.633 1.00 1.00 C ATOM 773 CG HIS A 82 7.993 15.647 7.592 1.00 1.00 C ATOM 774 ND1 HIS A 82 7.260 16.003 6.470 1.00 1.00 N ATOM 775 CD2 HIS A 82 7.073 15.269 8.536 1.00 1.00 C ATOM 776 CE1 HIS A 82 5.958 15.829 6.767 1.00 1.00 C ATOM 777 NE2 HIS A 82 5.791 15.383 8.014 1.00 1.00 N ATOM 0 H HIS A 82 10.019 17.806 6.028 1.00 1.00 H new ATOM 0 HA HIS A 82 9.384 17.438 8.912 1.00 1.00 H new ATOM 0 HB2 HIS A 82 9.908 15.443 6.662 1.00 1.00 H new ATOM 0 HB3 HIS A 82 9.881 14.994 8.355 1.00 1.00 H new ATOM 0 HD2 HIS A 82 7.310 14.933 9.535 1.00 1.00 H new ATOM 0 HE1 HIS A 82 5.148 16.026 6.080 1.00 1.00 H new ATOM 0 HE2 HIS A 82 4.910 15.171 8.483 1.00 1.00 H new ATOM 786 N ILE A 83 11.765 17.098 9.585 1.00 1.00 N ATOM 787 CA ILE A 83 13.165 17.101 9.982 1.00 1.00 C ATOM 788 C ILE A 83 13.423 15.945 10.932 1.00 1.00 C ATOM 789 O ILE A 83 12.960 15.961 12.067 1.00 1.00 O ATOM 790 CB ILE A 83 13.499 18.416 10.694 1.00 1.00 C ATOM 791 CG1 ILE A 83 12.646 19.578 10.131 1.00 1.00 C ATOM 792 CG2 ILE A 83 14.987 18.726 10.525 1.00 1.00 C ATOM 793 CD1 ILE A 83 12.943 19.852 8.658 1.00 1.00 C ATOM 0 H ILE A 83 11.103 17.055 10.360 1.00 1.00 H new ATOM 0 HA ILE A 83 13.789 16.998 9.094 1.00 1.00 H new ATOM 0 HB ILE A 83 13.269 18.308 11.754 1.00 1.00 H new ATOM 0 HG12 ILE A 83 11.589 19.340 10.248 1.00 1.00 H new ATOM 0 HG13 ILE A 83 12.836 20.480 10.712 1.00 1.00 H new ATOM 0 HG21 ILE A 83 15.224 19.662 11.032 1.00 1.00 H new ATOM 0 HG22 ILE A 83 15.578 17.919 10.958 1.00 1.00 H new ATOM 0 HG23 ILE A 83 15.221 18.819 9.464 1.00 1.00 H new ATOM 0 HD11 ILE A 83 12.320 20.675 8.308 1.00 1.00 H new ATOM 0 HD12 ILE A 83 13.994 20.117 8.542 1.00 1.00 H new ATOM 0 HD13 ILE A 83 12.727 18.959 8.071 1.00 1.00 H new ATOM 805 N VAL A 84 14.178 14.960 10.483 1.00 1.00 N ATOM 806 CA VAL A 84 14.490 13.815 11.325 1.00 1.00 C ATOM 807 C VAL A 84 15.844 14.005 11.999 1.00 1.00 C ATOM 808 O VAL A 84 16.824 14.389 11.363 1.00 1.00 O ATOM 809 CB VAL A 84 14.492 12.550 10.467 1.00 1.00 C ATOM 810 CG1 VAL A 84 15.235 12.821 9.158 1.00 1.00 C ATOM 811 CG2 VAL A 84 15.161 11.403 11.234 1.00 1.00 C ATOM 0 H VAL A 84 14.585 14.927 9.548 1.00 1.00 H new ATOM 0 HA VAL A 84 13.735 13.721 12.105 1.00 1.00 H new ATOM 0 HB VAL A 84 13.466 12.264 10.238 1.00 1.00 H new ATOM 0 HG11 VAL A 84 15.236 11.919 8.547 1.00 1.00 H new ATOM 0 HG12 VAL A 84 14.737 13.625 8.617 1.00 1.00 H new ATOM 0 HG13 VAL A 84 16.262 13.112 9.376 1.00 1.00 H new ATOM 0 HG21 VAL A 84 15.160 10.504 10.618 1.00 1.00 H new ATOM 0 HG22 VAL A 84 16.188 11.677 11.475 1.00 1.00 H new ATOM 0 HG23 VAL A 84 14.611 11.212 12.156 1.00 1.00 H new ATOM 821 N VAL A 85 15.881 13.731 13.298 1.00 1.00 N ATOM 822 CA VAL A 85 17.111 13.869 14.082 1.00 1.00 C ATOM 823 C VAL A 85 17.401 12.587 14.851 1.00 1.00 C ATOM 824 O VAL A 85 16.540 11.718 14.976 1.00 1.00 O ATOM 825 CB VAL A 85 16.981 15.037 15.058 1.00 1.00 C ATOM 826 CG1 VAL A 85 16.944 16.349 14.276 1.00 1.00 C ATOM 827 CG2 VAL A 85 15.690 14.892 15.864 1.00 1.00 C ATOM 0 H VAL A 85 15.074 13.411 13.834 1.00 1.00 H new ATOM 0 HA VAL A 85 17.937 14.062 13.397 1.00 1.00 H new ATOM 0 HB VAL A 85 17.834 15.038 15.737 1.00 1.00 H new ATOM 0 HG11 VAL A 85 16.851 17.184 14.970 1.00 1.00 H new ATOM 0 HG12 VAL A 85 17.864 16.456 13.701 1.00 1.00 H new ATOM 0 HG13 VAL A 85 16.091 16.344 13.598 1.00 1.00 H new ATOM 0 HG21 VAL A 85 15.600 15.726 16.560 1.00 1.00 H new ATOM 0 HG22 VAL A 85 14.836 14.890 15.186 1.00 1.00 H new ATOM 0 HG23 VAL A 85 15.712 13.956 16.422 1.00 1.00 H new ATOM 837 N ASP A 86 18.626 12.480 15.356 1.00 1.00 N ATOM 838 CA ASP A 86 19.034 11.297 16.107 1.00 1.00 C ATOM 839 C ASP A 86 18.460 11.333 17.521 1.00 1.00 C ATOM 840 O ASP A 86 18.895 10.583 18.394 1.00 1.00 O ATOM 841 CB ASP A 86 20.561 11.217 16.180 1.00 1.00 C ATOM 842 CG ASP A 86 21.106 12.290 17.119 1.00 1.00 C ATOM 843 OD1 ASP A 86 20.366 13.212 17.425 1.00 1.00 O ATOM 844 OD2 ASP A 86 22.259 12.185 17.503 1.00 1.00 O ATOM 0 H ASP A 86 19.349 13.193 15.260 1.00 1.00 H new ATOM 0 HA ASP A 86 18.649 10.418 15.590 1.00 1.00 H new ATOM 0 HB2 ASP A 86 20.863 10.230 16.531 1.00 1.00 H new ATOM 0 HB3 ASP A 86 20.986 11.346 15.185 1.00 1.00 H new ATOM 849 N GLU A 87 17.493 12.216 17.734 1.00 1.00 N ATOM 850 CA GLU A 87 16.862 12.360 19.041 1.00 1.00 C ATOM 851 C GLU A 87 17.874 12.861 20.066 1.00 1.00 C ATOM 852 O GLU A 87 17.533 13.101 21.224 1.00 1.00 O ATOM 853 CB GLU A 87 16.280 11.021 19.506 1.00 1.00 C ATOM 854 CG GLU A 87 15.518 10.368 18.352 1.00 1.00 C ATOM 855 CD GLU A 87 14.739 9.157 18.851 1.00 1.00 C ATOM 856 OE1 GLU A 87 14.766 8.909 20.044 1.00 1.00 O ATOM 857 OE2 GLU A 87 14.126 8.493 18.030 1.00 1.00 O ATOM 0 H GLU A 87 17.128 12.844 17.018 1.00 1.00 H new ATOM 0 HA GLU A 87 16.054 13.086 18.951 1.00 1.00 H new ATOM 0 HB2 GLU A 87 17.080 10.363 19.846 1.00 1.00 H new ATOM 0 HB3 GLU A 87 15.613 11.177 20.354 1.00 1.00 H new ATOM 0 HG2 GLU A 87 14.834 11.089 17.904 1.00 1.00 H new ATOM 0 HG3 GLU A 87 16.216 10.064 17.572 1.00 1.00 H new ATOM 864 N GLY A 88 19.120 13.016 19.632 1.00 1.00 N ATOM 865 CA GLY A 88 20.176 13.490 20.519 1.00 1.00 C ATOM 866 C GLY A 88 20.055 14.988 20.773 1.00 1.00 C ATOM 867 O GLY A 88 20.080 15.439 21.920 1.00 1.00 O ATOM 0 H GLY A 88 19.422 12.822 18.677 1.00 1.00 H new ATOM 0 HA2 GLY A 88 20.126 12.953 21.466 1.00 1.00 H new ATOM 0 HA3 GLY A 88 21.149 13.271 20.079 1.00 1.00 H new ATOM 871 N MET A 89 19.919 15.757 19.695 1.00 1.00 N ATOM 872 CA MET A 89 19.794 17.209 19.797 1.00 1.00 C ATOM 873 C MET A 89 18.332 17.615 19.950 1.00 1.00 C ATOM 874 O MET A 89 17.429 16.882 19.549 1.00 1.00 O ATOM 875 CB MET A 89 20.400 17.870 18.545 1.00 1.00 C ATOM 876 CG MET A 89 19.401 17.830 17.380 1.00 1.00 C ATOM 877 SD MET A 89 20.272 18.093 15.816 1.00 1.00 S ATOM 878 CE MET A 89 20.854 16.395 15.570 1.00 1.00 C ATOM 0 H MET A 89 19.893 15.399 18.740 1.00 1.00 H new ATOM 0 HA MET A 89 20.336 17.546 20.681 1.00 1.00 H new ATOM 0 HB2 MET A 89 20.669 18.903 18.766 1.00 1.00 H new ATOM 0 HB3 MET A 89 21.318 17.355 18.263 1.00 1.00 H new ATOM 0 HG2 MET A 89 18.886 16.869 17.363 1.00 1.00 H new ATOM 0 HG3 MET A 89 18.639 18.597 17.516 1.00 1.00 H new ATOM 0 HE1 MET A 89 21.137 16.255 14.527 1.00 1.00 H new ATOM 0 HE2 MET A 89 21.718 16.211 16.208 1.00 1.00 H new ATOM 0 HE3 MET A 89 20.058 15.697 15.827 1.00 1.00 H new ATOM 888 N ASP A 90 18.110 18.790 20.523 1.00 1.00 N ATOM 889 CA ASP A 90 16.757 19.290 20.713 1.00 1.00 C ATOM 890 C ASP A 90 16.263 19.967 19.446 1.00 1.00 C ATOM 891 O ASP A 90 17.044 20.266 18.544 1.00 1.00 O ATOM 892 CB ASP A 90 16.722 20.283 21.874 1.00 1.00 C ATOM 893 CG ASP A 90 16.891 19.542 23.195 1.00 1.00 C ATOM 894 OD1 ASP A 90 16.769 18.328 23.191 1.00 1.00 O ATOM 895 OD2 ASP A 90 17.143 20.199 24.193 1.00 1.00 O ATOM 0 H ASP A 90 18.845 19.411 20.862 1.00 1.00 H new ATOM 0 HA ASP A 90 16.105 18.447 20.943 1.00 1.00 H new ATOM 0 HB2 ASP A 90 17.516 21.021 21.757 1.00 1.00 H new ATOM 0 HB3 ASP A 90 15.778 20.827 21.870 1.00 1.00 H new ATOM 900 N TYR A 91 14.961 20.212 19.390 1.00 1.00 N ATOM 901 CA TYR A 91 14.374 20.859 18.230 1.00 1.00 C ATOM 902 C TYR A 91 15.019 22.229 18.013 1.00 1.00 C ATOM 903 O TYR A 91 15.389 22.579 16.899 1.00 1.00 O ATOM 904 CB TYR A 91 12.834 20.985 18.432 1.00 1.00 C ATOM 905 CG TYR A 91 12.418 22.447 18.509 1.00 1.00 C ATOM 906 CD1 TYR A 91 12.609 23.143 19.703 1.00 1.00 C ATOM 907 CD2 TYR A 91 11.886 23.106 17.394 1.00 1.00 C ATOM 908 CE1 TYR A 91 12.273 24.497 19.791 1.00 1.00 C ATOM 909 CE2 TYR A 91 11.542 24.463 17.481 1.00 1.00 C ATOM 910 CZ TYR A 91 11.740 25.158 18.681 1.00 1.00 C ATOM 911 OH TYR A 91 11.410 26.497 18.773 1.00 1.00 O ATOM 0 H TYR A 91 14.298 19.974 20.128 1.00 1.00 H new ATOM 0 HA TYR A 91 14.558 20.258 17.339 1.00 1.00 H new ATOM 0 HB2 TYR A 91 12.313 20.497 17.608 1.00 1.00 H new ATOM 0 HB3 TYR A 91 12.539 20.469 19.346 1.00 1.00 H new ATOM 0 HD1 TYR A 91 13.018 22.634 20.563 1.00 1.00 H new ATOM 0 HD2 TYR A 91 11.741 22.570 16.468 1.00 1.00 H new ATOM 0 HE1 TYR A 91 12.425 25.032 20.717 1.00 1.00 H new ATOM 0 HE2 TYR A 91 11.125 24.971 16.624 1.00 1.00 H new ATOM 0 HH TYR A 91 11.053 26.806 17.914 1.00 1.00 H new ATOM 921 N GLU A 92 15.123 23.000 19.087 1.00 1.00 N ATOM 922 CA GLU A 92 15.692 24.335 19.004 1.00 1.00 C ATOM 923 C GLU A 92 17.066 24.299 18.356 1.00 1.00 C ATOM 924 O GLU A 92 17.424 25.184 17.580 1.00 1.00 O ATOM 925 CB GLU A 92 15.789 24.937 20.407 1.00 1.00 C ATOM 926 CG GLU A 92 16.739 24.098 21.266 1.00 1.00 C ATOM 927 CD GLU A 92 16.718 24.602 22.704 1.00 1.00 C ATOM 928 OE1 GLU A 92 16.546 25.795 22.890 1.00 1.00 O ATOM 929 OE2 GLU A 92 16.878 23.787 23.598 1.00 1.00 O ATOM 0 H GLU A 92 14.822 22.724 20.022 1.00 1.00 H new ATOM 0 HA GLU A 92 15.042 24.954 18.386 1.00 1.00 H new ATOM 0 HB2 GLU A 92 16.149 25.964 20.348 1.00 1.00 H new ATOM 0 HB3 GLU A 92 14.802 24.971 20.867 1.00 1.00 H new ATOM 0 HG2 GLU A 92 16.442 23.050 21.234 1.00 1.00 H new ATOM 0 HG3 GLU A 92 17.751 24.155 20.866 1.00 1.00 H new ATOM 936 N ARG A 93 17.832 23.270 18.673 1.00 1.00 N ATOM 937 CA ARG A 93 19.156 23.131 18.109 1.00 1.00 C ATOM 938 C ARG A 93 19.090 22.793 16.628 1.00 1.00 C ATOM 939 O ARG A 93 19.811 23.372 15.817 1.00 1.00 O ATOM 940 CB ARG A 93 19.913 22.017 18.826 1.00 1.00 C ATOM 941 CG ARG A 93 21.322 21.854 18.196 1.00 1.00 C ATOM 942 CD ARG A 93 22.392 22.137 19.231 1.00 1.00 C ATOM 943 NE ARG A 93 22.354 23.544 19.616 1.00 1.00 N ATOM 944 CZ ARG A 93 23.390 24.125 20.212 1.00 1.00 C ATOM 945 NH1 ARG A 93 24.474 23.439 20.451 1.00 1.00 N ATOM 946 NH2 ARG A 93 23.324 25.381 20.552 1.00 1.00 N ATOM 0 H ARG A 93 17.559 22.525 19.314 1.00 1.00 H new ATOM 0 HA ARG A 93 19.671 24.083 18.236 1.00 1.00 H new ATOM 0 HB2 ARG A 93 20.003 22.250 19.887 1.00 1.00 H new ATOM 0 HB3 ARG A 93 19.360 21.081 18.751 1.00 1.00 H new ATOM 0 HG2 ARG A 93 21.440 20.843 17.807 1.00 1.00 H new ATOM 0 HG3 ARG A 93 21.432 22.535 17.352 1.00 1.00 H new ATOM 0 HD2 ARG A 93 22.238 21.507 20.107 1.00 1.00 H new ATOM 0 HD3 ARG A 93 23.374 21.888 18.829 1.00 1.00 H new ATOM 0 HE ARG A 93 21.516 24.092 19.424 1.00 1.00 H new ATOM 0 HH11 ARG A 93 24.526 22.457 20.180 1.00 1.00 H new ATOM 0 HH12 ARG A 93 25.269 23.885 20.908 1.00 1.00 H new ATOM 0 HH21 ARG A 93 22.478 25.917 20.361 1.00 1.00 H new ATOM 0 HH22 ARG A 93 24.119 25.828 21.010 1.00 1.00 H new ATOM 960 N ALA A 94 18.254 21.834 16.284 1.00 1.00 N ATOM 961 CA ALA A 94 18.163 21.414 14.899 1.00 1.00 C ATOM 962 C ALA A 94 17.959 22.608 13.968 1.00 1.00 C ATOM 963 O ALA A 94 18.399 22.583 12.819 1.00 1.00 O ATOM 964 CB ALA A 94 17.019 20.421 14.715 1.00 1.00 C ATOM 0 H ALA A 94 17.639 21.339 16.929 1.00 1.00 H new ATOM 0 HA ALA A 94 19.105 20.931 14.640 1.00 1.00 H new ATOM 0 HB1 ALA A 94 16.966 20.117 13.670 1.00 1.00 H new ATOM 0 HB2 ALA A 94 17.194 19.545 15.339 1.00 1.00 H new ATOM 0 HB3 ALA A 94 16.079 20.891 15.004 1.00 1.00 H new ATOM 970 N LEU A 95 17.287 23.651 14.454 1.00 1.00 N ATOM 971 CA LEU A 95 17.046 24.827 13.621 1.00 1.00 C ATOM 972 C LEU A 95 18.361 25.461 13.162 1.00 1.00 C ATOM 973 O LEU A 95 18.519 25.787 11.996 1.00 1.00 O ATOM 974 CB LEU A 95 16.236 25.869 14.427 1.00 1.00 C ATOM 975 CG LEU A 95 14.718 25.705 14.209 1.00 1.00 C ATOM 976 CD1 LEU A 95 14.297 24.232 14.282 1.00 1.00 C ATOM 977 CD2 LEU A 95 13.983 26.507 15.286 1.00 1.00 C ATOM 0 H LEU A 95 16.907 23.706 15.399 1.00 1.00 H new ATOM 0 HA LEU A 95 16.488 24.511 12.739 1.00 1.00 H new ATOM 0 HB2 LEU A 95 16.464 25.766 15.488 1.00 1.00 H new ATOM 0 HB3 LEU A 95 16.540 26.873 14.132 1.00 1.00 H new ATOM 0 HG LEU A 95 14.462 26.073 13.215 1.00 1.00 H new ATOM 0 HD11 LEU A 95 13.221 24.153 14.124 1.00 1.00 H new ATOM 0 HD12 LEU A 95 14.820 23.666 13.511 1.00 1.00 H new ATOM 0 HD13 LEU A 95 14.550 23.829 15.263 1.00 1.00 H new ATOM 0 HD21 LEU A 95 12.907 26.402 15.147 1.00 1.00 H new ATOM 0 HD22 LEU A 95 14.260 26.132 16.271 1.00 1.00 H new ATOM 0 HD23 LEU A 95 14.258 27.559 15.208 1.00 1.00 H new ATOM 989 N ARG A 96 19.289 25.655 14.085 1.00 1.00 N ATOM 990 CA ARG A 96 20.562 26.279 13.743 1.00 1.00 C ATOM 991 C ARG A 96 21.434 25.351 12.901 1.00 1.00 C ATOM 992 O ARG A 96 22.078 25.784 11.949 1.00 1.00 O ATOM 993 CB ARG A 96 21.298 26.634 15.029 1.00 1.00 C ATOM 994 CG ARG A 96 20.455 27.629 15.823 1.00 1.00 C ATOM 995 CD ARG A 96 21.130 27.912 17.162 1.00 1.00 C ATOM 996 NE ARG A 96 20.279 28.772 17.978 1.00 1.00 N ATOM 997 CZ ARG A 96 19.291 28.257 18.707 1.00 1.00 C ATOM 998 NH1 ARG A 96 19.062 26.972 18.680 1.00 1.00 N ATOM 999 NH2 ARG A 96 18.547 29.035 19.445 1.00 1.00 N ATOM 0 H ARG A 96 19.190 25.394 15.066 1.00 1.00 H new ATOM 0 HA ARG A 96 20.360 27.174 13.155 1.00 1.00 H new ATOM 0 HB2 ARG A 96 21.478 25.736 15.620 1.00 1.00 H new ATOM 0 HB3 ARG A 96 22.272 27.065 14.799 1.00 1.00 H new ATOM 0 HG2 ARG A 96 20.339 28.555 15.259 1.00 1.00 H new ATOM 0 HG3 ARG A 96 19.455 27.227 15.985 1.00 1.00 H new ATOM 0 HD2 ARG A 96 21.324 26.976 17.686 1.00 1.00 H new ATOM 0 HD3 ARG A 96 22.095 28.391 16.998 1.00 1.00 H new ATOM 0 HE ARG A 96 20.443 29.779 17.990 1.00 1.00 H new ATOM 0 HH11 ARG A 96 19.640 26.363 18.101 1.00 1.00 H new ATOM 0 HH12 ARG A 96 18.305 26.577 19.238 1.00 1.00 H new ATOM 0 HH21 ARG A 96 18.722 30.040 19.464 1.00 1.00 H new ATOM 0 HH22 ARG A 96 17.791 28.638 20.003 1.00 1.00 H new ATOM 1013 N LEU A 97 21.469 24.078 13.282 1.00 1.00 N ATOM 1014 CA LEU A 97 22.285 23.088 12.581 1.00 1.00 C ATOM 1015 C LEU A 97 21.815 22.879 11.150 1.00 1.00 C ATOM 1016 O LEU A 97 22.628 22.785 10.230 1.00 1.00 O ATOM 1017 CB LEU A 97 22.233 21.750 13.345 1.00 1.00 C ATOM 1018 CG LEU A 97 23.253 21.740 14.502 1.00 1.00 C ATOM 1019 CD1 LEU A 97 24.689 21.618 13.954 1.00 1.00 C ATOM 1020 CD2 LEU A 97 23.128 23.034 15.318 1.00 1.00 C ATOM 0 H LEU A 97 20.942 23.706 14.072 1.00 1.00 H new ATOM 0 HA LEU A 97 23.309 23.461 12.542 1.00 1.00 H new ATOM 0 HB2 LEU A 97 21.229 21.589 13.738 1.00 1.00 H new ATOM 0 HB3 LEU A 97 22.443 20.927 12.662 1.00 1.00 H new ATOM 0 HG LEU A 97 23.043 20.882 15.141 1.00 1.00 H new ATOM 0 HD11 LEU A 97 25.396 21.612 14.784 1.00 1.00 H new ATOM 0 HD12 LEU A 97 24.785 20.691 13.389 1.00 1.00 H new ATOM 0 HD13 LEU A 97 24.902 22.464 13.301 1.00 1.00 H new ATOM 0 HD21 LEU A 97 23.851 23.021 16.134 1.00 1.00 H new ATOM 0 HD22 LEU A 97 23.324 23.891 14.673 1.00 1.00 H new ATOM 0 HD23 LEU A 97 22.121 23.110 15.727 1.00 1.00 H new ATOM 1032 N LEU A 98 20.504 22.784 10.976 1.00 1.00 N ATOM 1033 CA LEU A 98 19.926 22.565 9.653 1.00 1.00 C ATOM 1034 C LEU A 98 19.760 23.892 8.914 1.00 1.00 C ATOM 1035 O LEU A 98 19.368 23.915 7.751 1.00 1.00 O ATOM 1036 CB LEU A 98 18.566 21.835 9.823 1.00 1.00 C ATOM 1037 CG LEU A 98 17.377 22.836 9.796 1.00 1.00 C ATOM 1038 CD1 LEU A 98 16.947 23.131 8.328 1.00 1.00 C ATOM 1039 CD2 LEU A 98 16.185 22.264 10.584 1.00 1.00 C ATOM 0 H LEU A 98 19.821 22.855 11.730 1.00 1.00 H new ATOM 0 HA LEU A 98 20.591 21.945 9.052 1.00 1.00 H new ATOM 0 HB2 LEU A 98 18.444 21.101 9.027 1.00 1.00 H new ATOM 0 HB3 LEU A 98 18.561 21.287 10.765 1.00 1.00 H new ATOM 0 HG LEU A 98 17.699 23.767 10.262 1.00 1.00 H new ATOM 0 HD11 LEU A 98 16.114 23.833 8.327 1.00 1.00 H new ATOM 0 HD12 LEU A 98 17.786 23.563 7.783 1.00 1.00 H new ATOM 0 HD13 LEU A 98 16.640 22.203 7.845 1.00 1.00 H new ATOM 0 HD21 LEU A 98 15.358 22.973 10.558 1.00 1.00 H new ATOM 0 HD22 LEU A 98 15.870 21.323 10.134 1.00 1.00 H new ATOM 0 HD23 LEU A 98 16.482 22.090 11.618 1.00 1.00 H new ATOM 1051 N ARG A 99 20.072 24.987 9.608 1.00 1.00 N ATOM 1052 CA ARG A 99 19.951 26.327 9.036 1.00 1.00 C ATOM 1053 C ARG A 99 18.483 26.700 8.816 1.00 1.00 C ATOM 1054 O ARG A 99 18.069 26.968 7.689 1.00 1.00 O ATOM 1055 CB ARG A 99 20.708 26.432 7.706 1.00 1.00 C ATOM 1056 CG ARG A 99 22.132 25.902 7.871 1.00 1.00 C ATOM 1057 CD ARG A 99 22.927 26.820 8.800 1.00 1.00 C ATOM 1058 NE ARG A 99 24.344 26.501 8.714 1.00 1.00 N ATOM 1059 CZ ARG A 99 24.885 25.553 9.472 1.00 1.00 C ATOM 1060 NH1 ARG A 99 24.140 24.869 10.297 1.00 1.00 N ATOM 1061 NH2 ARG A 99 26.160 25.304 9.379 1.00 1.00 N ATOM 0 H ARG A 99 20.411 24.971 10.570 1.00 1.00 H new ATOM 0 HA ARG A 99 20.392 27.023 9.750 1.00 1.00 H new ATOM 0 HB2 ARG A 99 20.187 25.864 6.936 1.00 1.00 H new ATOM 0 HB3 ARG A 99 20.734 27.470 7.374 1.00 1.00 H new ATOM 0 HG2 ARG A 99 22.108 24.891 8.278 1.00 1.00 H new ATOM 0 HG3 ARG A 99 22.622 25.842 6.899 1.00 1.00 H new ATOM 0 HD2 ARG A 99 22.762 27.862 8.525 1.00 1.00 H new ATOM 0 HD3 ARG A 99 22.580 26.702 9.827 1.00 1.00 H new ATOM 0 HE ARG A 99 24.934 27.015 8.059 1.00 1.00 H new ATOM 0 HH11 ARG A 99 23.140 25.062 10.361 1.00 1.00 H new ATOM 0 HH12 ARG A 99 24.557 24.142 10.878 1.00 1.00 H new ATOM 0 HH21 ARG A 99 26.737 25.835 8.727 1.00 1.00 H new ATOM 0 HH22 ARG A 99 26.581 24.578 9.958 1.00 1.00 H new ATOM 1075 N LEU A 100 17.700 26.738 9.904 1.00 1.00 N ATOM 1076 CA LEU A 100 16.282 27.107 9.816 1.00 1.00 C ATOM 1077 C LEU A 100 15.937 28.197 10.843 1.00 1.00 C ATOM 1078 O LEU A 100 15.914 27.925 12.045 1.00 1.00 O ATOM 1079 CB LEU A 100 15.393 25.884 10.087 1.00 1.00 C ATOM 1080 CG LEU A 100 14.018 26.053 9.423 1.00 1.00 C ATOM 1081 CD1 LEU A 100 14.105 25.793 7.906 1.00 1.00 C ATOM 1082 CD2 LEU A 100 13.043 25.051 10.055 1.00 1.00 C ATOM 0 H LEU A 100 18.022 26.520 10.847 1.00 1.00 H new ATOM 0 HA LEU A 100 16.101 27.484 8.809 1.00 1.00 H new ATOM 0 HB2 LEU A 100 15.878 24.985 9.707 1.00 1.00 H new ATOM 0 HB3 LEU A 100 15.269 25.749 11.162 1.00 1.00 H new ATOM 0 HG LEU A 100 13.671 27.075 9.576 1.00 1.00 H new ATOM 0 HD11 LEU A 100 13.119 25.919 7.458 1.00 1.00 H new ATOM 0 HD12 LEU A 100 14.801 26.500 7.455 1.00 1.00 H new ATOM 0 HD13 LEU A 100 14.456 24.776 7.731 1.00 1.00 H new ATOM 0 HD21 LEU A 100 12.061 25.158 9.594 1.00 1.00 H new ATOM 0 HD22 LEU A 100 13.410 24.037 9.896 1.00 1.00 H new ATOM 0 HD23 LEU A 100 12.965 25.245 11.125 1.00 1.00 H new ATOM 1094 N PRO A 101 15.637 29.401 10.413 1.00 1.00 N ATOM 1095 CA PRO A 101 15.255 30.502 11.349 1.00 1.00 C ATOM 1096 C PRO A 101 14.120 30.087 12.287 1.00 1.00 C ATOM 1097 O PRO A 101 14.148 30.383 13.482 1.00 1.00 O ATOM 1098 CB PRO A 101 14.786 31.627 10.415 1.00 1.00 C ATOM 1099 CG PRO A 101 15.452 31.362 9.106 1.00 1.00 C ATOM 1100 CD PRO A 101 15.647 29.852 9.012 1.00 1.00 C ATOM 0 HA PRO A 101 16.082 30.790 11.998 1.00 1.00 H new ATOM 0 HB2 PRO A 101 13.701 31.624 10.311 1.00 1.00 H new ATOM 0 HB3 PRO A 101 15.066 32.605 10.807 1.00 1.00 H new ATOM 0 HG2 PRO A 101 14.841 31.726 8.280 1.00 1.00 H new ATOM 0 HG3 PRO A 101 16.409 31.880 9.047 1.00 1.00 H new ATOM 0 HD2 PRO A 101 14.850 29.382 8.436 1.00 1.00 H new ATOM 0 HD3 PRO A 101 16.586 29.601 8.519 1.00 1.00 H new ATOM 1108 N GLN A 102 13.127 29.403 11.723 1.00 1.00 N ATOM 1109 CA GLN A 102 11.977 28.950 12.504 1.00 1.00 C ATOM 1110 C GLN A 102 11.060 28.075 11.651 1.00 1.00 C ATOM 1111 O GLN A 102 10.699 28.452 10.539 1.00 1.00 O ATOM 1112 CB GLN A 102 11.185 30.153 13.019 1.00 1.00 C ATOM 1113 CG GLN A 102 10.090 29.672 13.971 1.00 1.00 C ATOM 1114 CD GLN A 102 9.317 30.867 14.517 1.00 1.00 C ATOM 1115 OE1 GLN A 102 9.595 32.006 14.141 1.00 1.00 O ATOM 1116 NE2 GLN A 102 8.359 30.679 15.382 1.00 1.00 N ATOM 0 H GLN A 102 13.094 29.151 10.735 1.00 1.00 H new ATOM 0 HA GLN A 102 12.347 28.366 13.347 1.00 1.00 H new ATOM 0 HB2 GLN A 102 11.850 30.847 13.533 1.00 1.00 H new ATOM 0 HB3 GLN A 102 10.743 30.696 12.183 1.00 1.00 H new ATOM 0 HG2 GLN A 102 9.412 28.997 13.448 1.00 1.00 H new ATOM 0 HG3 GLN A 102 10.532 29.107 14.792 1.00 1.00 H new ATOM 0 HE21 GLN A 102 8.130 29.735 15.692 1.00 1.00 H new ATOM 0 HE22 GLN A 102 7.839 31.476 15.748 1.00 1.00 H new ATOM 1125 N LEU A 103 10.695 26.905 12.182 1.00 1.00 N ATOM 1126 CA LEU A 103 9.826 25.972 11.460 1.00 1.00 C ATOM 1127 C LEU A 103 8.748 26.724 10.663 1.00 1.00 C ATOM 1128 O LEU A 103 7.756 27.169 11.241 1.00 1.00 O ATOM 1129 CB LEU A 103 9.164 25.014 12.452 1.00 1.00 C ATOM 1130 CG LEU A 103 10.225 24.071 13.042 1.00 1.00 C ATOM 1131 CD1 LEU A 103 9.643 23.371 14.273 1.00 1.00 C ATOM 1132 CD2 LEU A 103 10.653 23.017 12.004 1.00 1.00 C ATOM 0 H LEU A 103 10.986 26.582 13.105 1.00 1.00 H new ATOM 0 HA LEU A 103 10.437 25.407 10.756 1.00 1.00 H new ATOM 0 HB2 LEU A 103 8.679 25.577 13.249 1.00 1.00 H new ATOM 0 HB3 LEU A 103 8.387 24.436 11.952 1.00 1.00 H new ATOM 0 HG LEU A 103 11.101 24.655 13.323 1.00 1.00 H new ATOM 0 HD11 LEU A 103 10.390 22.700 14.697 1.00 1.00 H new ATOM 0 HD12 LEU A 103 9.361 24.117 15.016 1.00 1.00 H new ATOM 0 HD13 LEU A 103 8.763 22.797 13.983 1.00 1.00 H new ATOM 0 HD21 LEU A 103 11.404 22.360 12.442 1.00 1.00 H new ATOM 0 HD22 LEU A 103 9.786 22.428 11.704 1.00 1.00 H new ATOM 0 HD23 LEU A 103 11.072 23.516 11.130 1.00 1.00 H new ATOM 1144 N PRO A 104 8.927 26.896 9.363 1.00 1.00 N ATOM 1145 CA PRO A 104 7.938 27.626 8.510 1.00 1.00 C ATOM 1146 C PRO A 104 6.488 27.185 8.784 1.00 1.00 C ATOM 1147 O PRO A 104 6.241 26.346 9.650 1.00 1.00 O ATOM 1148 CB PRO A 104 8.378 27.292 7.076 1.00 1.00 C ATOM 1149 CG PRO A 104 9.838 26.981 7.165 1.00 1.00 C ATOM 1150 CD PRO A 104 10.085 26.421 8.564 1.00 1.00 C ATOM 0 HA PRO A 104 7.932 28.697 8.710 1.00 1.00 H new ATOM 0 HB2 PRO A 104 7.820 26.443 6.683 1.00 1.00 H new ATOM 0 HB3 PRO A 104 8.196 28.131 6.405 1.00 1.00 H new ATOM 0 HG2 PRO A 104 10.126 26.257 6.402 1.00 1.00 H new ATOM 0 HG3 PRO A 104 10.435 27.877 6.996 1.00 1.00 H new ATOM 0 HD2 PRO A 104 10.140 25.332 8.552 1.00 1.00 H new ATOM 0 HD3 PRO A 104 11.027 26.783 8.976 1.00 1.00 H new ATOM 1158 N PRO A 105 5.527 27.738 8.076 1.00 1.00 N ATOM 1159 CA PRO A 105 4.080 27.400 8.274 1.00 1.00 C ATOM 1160 C PRO A 105 3.803 25.900 8.151 1.00 1.00 C ATOM 1161 O PRO A 105 3.052 25.330 8.944 1.00 1.00 O ATOM 1162 CB PRO A 105 3.366 28.185 7.157 1.00 1.00 C ATOM 1163 CG PRO A 105 4.298 29.301 6.819 1.00 1.00 C ATOM 1164 CD PRO A 105 5.700 28.736 7.005 1.00 1.00 C ATOM 0 HA PRO A 105 3.737 27.662 9.275 1.00 1.00 H new ATOM 0 HB2 PRO A 105 3.175 27.553 6.290 1.00 1.00 H new ATOM 0 HB3 PRO A 105 2.401 28.564 7.494 1.00 1.00 H new ATOM 0 HG2 PRO A 105 4.146 29.642 5.795 1.00 1.00 H new ATOM 0 HG3 PRO A 105 4.132 30.160 7.469 1.00 1.00 H new ATOM 0 HD2 PRO A 105 6.075 28.281 6.088 1.00 1.00 H new ATOM 0 HD3 PRO A 105 6.411 29.511 7.289 1.00 1.00 H new ATOM 1172 N GLY A 106 4.409 25.272 7.143 1.00 1.00 N ATOM 1173 CA GLY A 106 4.224 23.836 6.903 1.00 1.00 C ATOM 1174 C GLY A 106 5.524 23.076 7.119 1.00 1.00 C ATOM 1175 O GLY A 106 6.122 22.559 6.174 1.00 1.00 O ATOM 0 H GLY A 106 5.032 25.732 6.479 1.00 1.00 H new ATOM 0 HA2 GLY A 106 3.456 23.448 7.572 1.00 1.00 H new ATOM 0 HA3 GLY A 106 3.870 23.676 5.885 1.00 1.00 H new ATOM 1179 N ALA A 107 5.956 23.006 8.369 1.00 1.00 N ATOM 1180 CA ALA A 107 7.184 22.304 8.695 1.00 1.00 C ATOM 1181 C ALA A 107 7.245 21.996 10.183 1.00 1.00 C ATOM 1182 O ALA A 107 6.876 22.825 11.014 1.00 1.00 O ATOM 1183 CB ALA A 107 8.379 23.164 8.297 1.00 1.00 C ATOM 0 H ALA A 107 5.478 23.424 9.167 1.00 1.00 H new ATOM 0 HA ALA A 107 7.209 21.363 8.146 1.00 1.00 H new ATOM 0 HB1 ALA A 107 9.303 22.639 8.541 1.00 1.00 H new ATOM 0 HB2 ALA A 107 8.345 23.360 7.225 1.00 1.00 H new ATOM 0 HB3 ALA A 107 8.344 24.109 8.840 1.00 1.00 H new ATOM 1189 N GLN A 108 7.702 20.796 10.515 1.00 1.00 N ATOM 1190 CA GLN A 108 7.797 20.381 11.914 1.00 1.00 C ATOM 1191 C GLN A 108 9.003 19.475 12.114 1.00 1.00 C ATOM 1192 O GLN A 108 9.438 18.789 11.189 1.00 1.00 O ATOM 1193 CB GLN A 108 6.525 19.632 12.322 1.00 1.00 C ATOM 1194 CG GLN A 108 6.313 18.422 11.398 1.00 1.00 C ATOM 1195 CD GLN A 108 4.845 18.002 11.409 1.00 1.00 C ATOM 1196 OE1 GLN A 108 4.044 18.567 12.152 1.00 1.00 O ATOM 1197 NE2 GLN A 108 4.444 17.040 10.625 1.00 1.00 N ATOM 0 H GLN A 108 8.012 20.095 9.842 1.00 1.00 H new ATOM 0 HA GLN A 108 7.911 21.270 12.534 1.00 1.00 H new ATOM 0 HB2 GLN A 108 6.604 19.301 13.357 1.00 1.00 H new ATOM 0 HB3 GLN A 108 5.665 20.299 12.265 1.00 1.00 H new ATOM 0 HG2 GLN A 108 6.620 18.672 10.382 1.00 1.00 H new ATOM 0 HG3 GLN A 108 6.939 17.592 11.724 1.00 1.00 H new ATOM 0 HE21 GLN A 108 5.110 16.573 10.010 1.00 1.00 H new ATOM 0 HE22 GLN A 108 3.465 16.755 10.627 1.00 1.00 H new ATOM 1206 N LEU A 109 9.551 19.488 13.326 1.00 1.00 N ATOM 1207 CA LEU A 109 10.715 18.670 13.641 1.00 1.00 C ATOM 1208 C LEU A 109 10.297 17.339 14.245 1.00 1.00 C ATOM 1209 O LEU A 109 9.751 17.288 15.345 1.00 1.00 O ATOM 1210 CB LEU A 109 11.630 19.426 14.640 1.00 1.00 C ATOM 1211 CG LEU A 109 12.898 19.982 13.948 1.00 1.00 C ATOM 1212 CD1 LEU A 109 13.299 21.309 14.572 1.00 1.00 C ATOM 1213 CD2 LEU A 109 14.063 18.985 14.098 1.00 1.00 C ATOM 0 H LEU A 109 9.208 20.054 14.102 1.00 1.00 H new ATOM 0 HA LEU A 109 11.258 18.476 12.716 1.00 1.00 H new ATOM 0 HB2 LEU A 109 11.074 20.246 15.094 1.00 1.00 H new ATOM 0 HB3 LEU A 109 11.921 18.754 15.447 1.00 1.00 H new ATOM 0 HG LEU A 109 12.676 20.130 12.891 1.00 1.00 H new ATOM 0 HD11 LEU A 109 14.192 21.689 14.076 1.00 1.00 H new ATOM 0 HD12 LEU A 109 12.486 22.026 14.456 1.00 1.00 H new ATOM 0 HD13 LEU A 109 13.506 21.165 15.632 1.00 1.00 H new ATOM 0 HD21 LEU A 109 14.950 19.386 13.608 1.00 1.00 H new ATOM 0 HD22 LEU A 109 14.273 18.827 15.156 1.00 1.00 H new ATOM 0 HD23 LEU A 109 13.791 18.036 13.637 1.00 1.00 H new ATOM 1225 N VAL A 110 10.555 16.267 13.502 1.00 1.00 N ATOM 1226 CA VAL A 110 10.213 14.922 13.937 1.00 1.00 C ATOM 1227 C VAL A 110 11.477 14.143 14.247 1.00 1.00 C ATOM 1228 O VAL A 110 12.579 14.565 13.908 1.00 1.00 O ATOM 1229 CB VAL A 110 9.437 14.210 12.828 1.00 1.00 C ATOM 1230 CG1 VAL A 110 8.255 15.079 12.396 1.00 1.00 C ATOM 1231 CG2 VAL A 110 10.357 13.955 11.621 1.00 1.00 C ATOM 0 H VAL A 110 11.004 16.308 12.587 1.00 1.00 H new ATOM 0 HA VAL A 110 9.598 14.982 14.835 1.00 1.00 H new ATOM 0 HB VAL A 110 9.071 13.255 13.204 1.00 1.00 H new ATOM 0 HG11 VAL A 110 7.701 14.573 11.606 1.00 1.00 H new ATOM 0 HG12 VAL A 110 7.597 15.249 13.249 1.00 1.00 H new ATOM 0 HG13 VAL A 110 8.623 16.036 12.026 1.00 1.00 H new ATOM 0 HG21 VAL A 110 9.796 13.448 10.836 1.00 1.00 H new ATOM 0 HG22 VAL A 110 10.732 14.906 11.242 1.00 1.00 H new ATOM 0 HG23 VAL A 110 11.196 13.331 11.928 1.00 1.00 H new ATOM 1241 N LYS A 111 11.315 13.012 14.914 1.00 1.00 N ATOM 1242 CA LYS A 111 12.451 12.172 15.281 1.00 1.00 C ATOM 1243 C LYS A 111 12.617 11.026 14.290 1.00 1.00 C ATOM 1244 O LYS A 111 11.884 10.926 13.305 1.00 1.00 O ATOM 1245 CB LYS A 111 12.246 11.617 16.699 1.00 1.00 C ATOM 1246 CG LYS A 111 12.619 12.688 17.739 1.00 1.00 C ATOM 1247 CD LYS A 111 12.531 12.104 19.161 1.00 1.00 C ATOM 1248 CE LYS A 111 11.090 12.179 19.674 1.00 1.00 C ATOM 1249 NZ LYS A 111 10.676 13.607 19.766 1.00 1.00 N ATOM 0 H LYS A 111 10.409 12.652 15.214 1.00 1.00 H new ATOM 0 HA LYS A 111 13.356 12.778 15.257 1.00 1.00 H new ATOM 0 HB2 LYS A 111 11.208 11.313 16.833 1.00 1.00 H new ATOM 0 HB3 LYS A 111 12.860 10.728 16.843 1.00 1.00 H new ATOM 0 HG2 LYS A 111 13.629 13.053 17.550 1.00 1.00 H new ATOM 0 HG3 LYS A 111 11.949 13.543 17.647 1.00 1.00 H new ATOM 0 HD2 LYS A 111 12.871 11.068 19.159 1.00 1.00 H new ATOM 0 HD3 LYS A 111 13.192 12.655 19.830 1.00 1.00 H new ATOM 0 HE2 LYS A 111 10.424 11.637 19.003 1.00 1.00 H new ATOM 0 HE3 LYS A 111 11.014 11.702 20.651 1.00 1.00 H new ATOM 0 HZ1 LYS A 111 9.886 13.697 20.436 1.00 1.00 H new ATOM 0 HZ2 LYS A 111 11.478 14.180 20.098 1.00 1.00 H new ATOM 0 HZ3 LYS A 111 10.375 13.942 18.829 1.00 1.00 H new ATOM 1263 N SER A 112 13.586 10.165 14.568 1.00 1.00 N ATOM 1264 CA SER A 112 13.861 9.016 13.715 1.00 1.00 C ATOM 1265 C SER A 112 12.666 8.076 13.685 1.00 1.00 C ATOM 1266 O SER A 112 12.328 7.518 12.641 1.00 1.00 O ATOM 1267 CB SER A 112 15.090 8.269 14.228 1.00 1.00 C ATOM 1268 OG SER A 112 15.373 7.183 13.358 1.00 1.00 O ATOM 0 H SER A 112 14.197 10.241 15.381 1.00 1.00 H new ATOM 0 HA SER A 112 14.051 9.374 12.703 1.00 1.00 H new ATOM 0 HB2 SER A 112 15.945 8.943 14.278 1.00 1.00 H new ATOM 0 HB3 SER A 112 14.912 7.904 15.239 1.00 1.00 H new ATOM 0 HG SER A 112 16.162 6.701 13.682 1.00 1.00 H new ATOM 1274 N ALA A 113 12.030 7.898 14.835 1.00 1.00 N ATOM 1275 CA ALA A 113 10.881 7.012 14.918 1.00 1.00 C ATOM 1276 C ALA A 113 9.845 7.394 13.870 1.00 1.00 C ATOM 1277 O ALA A 113 9.265 6.531 13.216 1.00 1.00 O ATOM 1278 CB ALA A 113 10.256 7.096 16.310 1.00 1.00 C ATOM 0 H ALA A 113 12.287 8.350 15.712 1.00 1.00 H new ATOM 0 HA ALA A 113 11.214 5.991 14.734 1.00 1.00 H new ATOM 0 HB1 ALA A 113 9.396 6.429 16.363 1.00 1.00 H new ATOM 0 HB2 ALA A 113 10.992 6.800 17.058 1.00 1.00 H new ATOM 0 HB3 ALA A 113 9.934 8.119 16.503 1.00 1.00 H new ATOM 1284 N TRP A 114 9.626 8.689 13.705 1.00 1.00 N ATOM 1285 CA TRP A 114 8.661 9.158 12.722 1.00 1.00 C ATOM 1286 C TRP A 114 9.075 8.731 11.318 1.00 1.00 C ATOM 1287 O TRP A 114 8.285 8.137 10.584 1.00 1.00 O ATOM 1288 CB TRP A 114 8.576 10.683 12.778 1.00 1.00 C ATOM 1289 CG TRP A 114 7.723 11.190 11.657 1.00 1.00 C ATOM 1290 CD1 TRP A 114 6.385 11.371 11.711 1.00 1.00 C ATOM 1291 CD2 TRP A 114 8.136 11.578 10.317 1.00 1.00 C ATOM 1292 NE1 TRP A 114 5.950 11.848 10.486 1.00 1.00 N ATOM 1293 CE2 TRP A 114 6.995 11.994 9.595 1.00 1.00 C ATOM 1294 CE3 TRP A 114 9.381 11.612 9.668 1.00 1.00 C ATOM 1295 CZ2 TRP A 114 7.089 12.424 8.271 1.00 1.00 C ATOM 1296 CZ3 TRP A 114 9.479 12.046 8.342 1.00 1.00 C ATOM 1297 CH2 TRP A 114 8.338 12.451 7.646 1.00 1.00 C ATOM 0 H TRP A 114 10.096 9.426 14.231 1.00 1.00 H new ATOM 0 HA TRP A 114 7.689 8.721 12.953 1.00 1.00 H new ATOM 0 HB2 TRP A 114 8.158 10.997 13.735 1.00 1.00 H new ATOM 0 HB3 TRP A 114 9.575 11.114 12.709 1.00 1.00 H new ATOM 0 HD1 TRP A 114 5.758 11.176 12.568 1.00 1.00 H new ATOM 0 HE1 TRP A 114 4.977 12.065 10.268 1.00 1.00 H new ATOM 0 HE3 TRP A 114 10.270 11.301 10.197 1.00 1.00 H new ATOM 0 HZ2 TRP A 114 6.204 12.733 7.734 1.00 1.00 H new ATOM 0 HZ3 TRP A 114 10.442 12.068 7.854 1.00 1.00 H new ATOM 0 HH2 TRP A 114 8.421 12.786 6.623 1.00 1.00 H new ATOM 1308 N LEU A 115 10.307 9.062 10.938 1.00 1.00 N ATOM 1309 CA LEU A 115 10.783 8.726 9.606 1.00 1.00 C ATOM 1310 C LEU A 115 10.789 7.213 9.426 1.00 1.00 C ATOM 1311 O LEU A 115 10.223 6.691 8.467 1.00 1.00 O ATOM 1312 CB LEU A 115 12.196 9.290 9.397 1.00 1.00 C ATOM 1313 CG LEU A 115 12.476 9.487 7.898 1.00 1.00 C ATOM 1314 CD1 LEU A 115 13.839 10.171 7.718 1.00 1.00 C ATOM 1315 CD2 LEU A 115 12.465 8.127 7.176 1.00 1.00 C ATOM 0 H LEU A 115 10.981 9.554 11.525 1.00 1.00 H new ATOM 0 HA LEU A 115 10.116 9.167 8.866 1.00 1.00 H new ATOM 0 HB2 LEU A 115 12.296 10.241 9.921 1.00 1.00 H new ATOM 0 HB3 LEU A 115 12.933 8.611 9.825 1.00 1.00 H new ATOM 0 HG LEU A 115 11.699 10.117 7.465 1.00 1.00 H new ATOM 0 HD11 LEU A 115 14.038 10.311 6.656 1.00 1.00 H new ATOM 0 HD12 LEU A 115 13.828 11.140 8.216 1.00 1.00 H new ATOM 0 HD13 LEU A 115 14.619 9.548 8.154 1.00 1.00 H new ATOM 0 HD21 LEU A 115 12.664 8.277 6.115 1.00 1.00 H new ATOM 0 HD22 LEU A 115 13.234 7.483 7.602 1.00 1.00 H new ATOM 0 HD23 LEU A 115 11.489 7.658 7.299 1.00 1.00 H new ATOM 1327 N SER A 116 11.436 6.515 10.349 1.00 1.00 N ATOM 1328 CA SER A 116 11.511 5.063 10.267 1.00 1.00 C ATOM 1329 C SER A 116 10.122 4.467 10.087 1.00 1.00 C ATOM 1330 O SER A 116 9.911 3.606 9.235 1.00 1.00 O ATOM 1331 CB SER A 116 12.143 4.510 11.543 1.00 1.00 C ATOM 1332 OG SER A 116 11.342 4.874 12.661 1.00 1.00 O ATOM 0 H SER A 116 11.911 6.924 11.154 1.00 1.00 H new ATOM 0 HA SER A 116 12.123 4.792 9.407 1.00 1.00 H new ATOM 0 HB2 SER A 116 12.228 3.425 11.480 1.00 1.00 H new ATOM 0 HB3 SER A 116 13.153 4.902 11.662 1.00 1.00 H new ATOM 0 HG SER A 116 11.542 4.280 13.414 1.00 1.00 H new ATOM 1338 N LEU A 117 9.176 4.934 10.891 1.00 1.00 N ATOM 1339 CA LEU A 117 7.808 4.438 10.800 1.00 1.00 C ATOM 1340 C LEU A 117 7.198 4.810 9.455 1.00 1.00 C ATOM 1341 O LEU A 117 6.713 3.945 8.726 1.00 1.00 O ATOM 1342 CB LEU A 117 6.970 5.031 11.931 1.00 1.00 C ATOM 1343 CG LEU A 117 7.369 4.391 13.271 1.00 1.00 C ATOM 1344 CD1 LEU A 117 6.814 5.244 14.414 1.00 1.00 C ATOM 1345 CD2 LEU A 117 6.798 2.963 13.375 1.00 1.00 C ATOM 0 H LEU A 117 9.327 5.647 11.605 1.00 1.00 H new ATOM 0 HA LEU A 117 7.820 3.352 10.890 1.00 1.00 H new ATOM 0 HB2 LEU A 117 7.116 6.110 11.976 1.00 1.00 H new ATOM 0 HB3 LEU A 117 5.911 4.861 11.738 1.00 1.00 H new ATOM 0 HG LEU A 117 8.456 4.339 13.334 1.00 1.00 H new ATOM 0 HD11 LEU A 117 7.092 4.798 15.369 1.00 1.00 H new ATOM 0 HD12 LEU A 117 7.227 6.251 14.350 1.00 1.00 H new ATOM 0 HD13 LEU A 117 5.728 5.292 14.338 1.00 1.00 H new ATOM 0 HD21 LEU A 117 7.089 2.523 14.329 1.00 1.00 H new ATOM 0 HD22 LEU A 117 5.711 3.000 13.309 1.00 1.00 H new ATOM 0 HD23 LEU A 117 7.190 2.354 12.560 1.00 1.00 H new ATOM 1357 N CYS A 118 7.213 6.096 9.132 1.00 1.00 N ATOM 1358 CA CYS A 118 6.649 6.557 7.872 1.00 1.00 C ATOM 1359 C CYS A 118 7.195 5.730 6.715 1.00 1.00 C ATOM 1360 O CYS A 118 6.527 5.525 5.703 1.00 1.00 O ATOM 1361 CB CYS A 118 6.990 8.046 7.671 1.00 1.00 C ATOM 1362 SG CYS A 118 8.603 8.229 6.859 1.00 1.00 S ATOM 0 H CYS A 118 7.606 6.832 9.719 1.00 1.00 H new ATOM 0 HA CYS A 118 5.566 6.437 7.899 1.00 1.00 H new ATOM 0 HB2 CYS A 118 6.217 8.523 7.068 1.00 1.00 H new ATOM 0 HB3 CYS A 118 7.002 8.555 8.635 1.00 1.00 H new ATOM 0 HG CYS A 118 9.475 7.465 7.448 1.00 1.00 H new ATOM 1368 N LEU A 119 8.423 5.267 6.882 1.00 1.00 N ATOM 1369 CA LEU A 119 9.070 4.467 5.850 1.00 1.00 C ATOM 1370 C LEU A 119 8.410 3.086 5.744 1.00 1.00 C ATOM 1371 O LEU A 119 8.009 2.662 4.662 1.00 1.00 O ATOM 1372 CB LEU A 119 10.573 4.326 6.175 1.00 1.00 C ATOM 1373 CG LEU A 119 11.395 4.380 4.874 1.00 1.00 C ATOM 1374 CD1 LEU A 119 11.538 5.847 4.421 1.00 1.00 C ATOM 1375 CD2 LEU A 119 12.785 3.767 5.106 1.00 1.00 C ATOM 0 H LEU A 119 8.990 5.428 7.715 1.00 1.00 H new ATOM 0 HA LEU A 119 8.958 4.968 4.888 1.00 1.00 H new ATOM 0 HB2 LEU A 119 10.886 5.125 6.847 1.00 1.00 H new ATOM 0 HB3 LEU A 119 10.756 3.384 6.693 1.00 1.00 H new ATOM 0 HG LEU A 119 10.884 3.809 4.099 1.00 1.00 H new ATOM 0 HD11 LEU A 119 12.120 5.888 3.500 1.00 1.00 H new ATOM 0 HD12 LEU A 119 10.550 6.272 4.245 1.00 1.00 H new ATOM 0 HD13 LEU A 119 12.046 6.420 5.197 1.00 1.00 H new ATOM 0 HD21 LEU A 119 13.360 3.809 4.181 1.00 1.00 H new ATOM 0 HD22 LEU A 119 13.305 4.328 5.882 1.00 1.00 H new ATOM 0 HD23 LEU A 119 12.677 2.729 5.419 1.00 1.00 H new ATOM 1387 N GLN A 120 8.306 2.394 6.874 1.00 1.00 N ATOM 1388 CA GLN A 120 7.697 1.068 6.896 1.00 1.00 C ATOM 1389 C GLN A 120 6.208 1.157 6.578 1.00 1.00 C ATOM 1390 O GLN A 120 5.654 0.294 5.897 1.00 1.00 O ATOM 1391 CB GLN A 120 7.887 0.437 8.271 1.00 1.00 C ATOM 1392 CG GLN A 120 9.380 0.379 8.591 1.00 1.00 C ATOM 1393 CD GLN A 120 10.099 -0.543 7.613 1.00 1.00 C ATOM 1394 OE1 GLN A 120 9.662 -1.669 7.382 1.00 1.00 O ATOM 1395 NE2 GLN A 120 11.189 -0.128 7.023 1.00 1.00 N ATOM 0 H GLN A 120 8.633 2.726 7.781 1.00 1.00 H new ATOM 0 HA GLN A 120 8.182 0.451 6.139 1.00 1.00 H new ATOM 0 HB2 GLN A 120 7.362 1.020 9.028 1.00 1.00 H new ATOM 0 HB3 GLN A 120 7.459 -0.566 8.287 1.00 1.00 H new ATOM 0 HG2 GLN A 120 9.808 1.380 8.539 1.00 1.00 H new ATOM 0 HG3 GLN A 120 9.526 0.023 9.611 1.00 1.00 H new ATOM 0 HE21 GLN A 120 11.549 0.806 7.216 1.00 1.00 H new ATOM 0 HE22 GLN A 120 11.679 -0.739 6.369 1.00 1.00 H new ATOM 1404 N GLU A 121 5.568 2.205 7.081 1.00 1.00 N ATOM 1405 CA GLU A 121 4.142 2.402 6.854 1.00 1.00 C ATOM 1406 C GLU A 121 3.905 2.977 5.459 1.00 1.00 C ATOM 1407 O GLU A 121 2.791 3.363 5.114 1.00 1.00 O ATOM 1408 CB GLU A 121 3.585 3.362 7.907 1.00 1.00 C ATOM 1409 CG GLU A 121 3.815 2.787 9.306 1.00 1.00 C ATOM 1410 CD GLU A 121 3.023 1.497 9.471 1.00 1.00 C ATOM 1411 OE1 GLU A 121 2.097 1.292 8.704 1.00 1.00 O ATOM 1412 OE2 GLU A 121 3.352 0.731 10.362 1.00 1.00 O ATOM 0 H GLU A 121 6.011 2.929 7.646 1.00 1.00 H new ATOM 0 HA GLU A 121 3.634 1.441 6.931 1.00 1.00 H new ATOM 0 HB2 GLU A 121 4.070 4.334 7.819 1.00 1.00 H new ATOM 0 HB3 GLU A 121 2.520 3.521 7.740 1.00 1.00 H new ATOM 0 HG2 GLU A 121 4.877 2.595 9.460 1.00 1.00 H new ATOM 0 HG3 GLU A 121 3.510 3.511 10.061 1.00 1.00 H new ATOM 1419 N ARG A 122 4.968 3.014 4.660 1.00 1.00 N ATOM 1420 CA ARG A 122 4.889 3.532 3.291 1.00 1.00 C ATOM 1421 C ARG A 122 3.919 4.713 3.204 1.00 1.00 C ATOM 1422 O ARG A 122 3.250 4.906 2.189 1.00 1.00 O ATOM 1423 CB ARG A 122 4.444 2.407 2.326 1.00 1.00 C ATOM 1424 CG ARG A 122 5.316 2.411 1.059 1.00 1.00 C ATOM 1425 CD ARG A 122 6.648 1.704 1.342 1.00 1.00 C ATOM 1426 NE ARG A 122 7.644 2.090 0.353 1.00 1.00 N ATOM 1427 CZ ARG A 122 7.585 1.644 -0.893 1.00 1.00 C ATOM 1428 NH1 ARG A 122 6.615 0.850 -1.254 1.00 1.00 N ATOM 1429 NH2 ARG A 122 8.497 2.002 -1.753 1.00 1.00 N ATOM 0 H ARG A 122 5.896 2.692 4.934 1.00 1.00 H new ATOM 0 HA ARG A 122 5.879 3.885 3.002 1.00 1.00 H new ATOM 0 HB2 ARG A 122 4.520 1.441 2.824 1.00 1.00 H new ATOM 0 HB3 ARG A 122 3.397 2.545 2.055 1.00 1.00 H new ATOM 0 HG2 ARG A 122 4.793 1.909 0.245 1.00 1.00 H new ATOM 0 HG3 ARG A 122 5.499 3.436 0.736 1.00 1.00 H new ATOM 0 HD2 ARG A 122 6.999 1.961 2.341 1.00 1.00 H new ATOM 0 HD3 ARG A 122 6.506 0.624 1.322 1.00 1.00 H new ATOM 0 HE ARG A 122 8.402 2.716 0.625 1.00 1.00 H new ATOM 0 HH11 ARG A 122 5.904 0.574 -0.577 1.00 1.00 H new ATOM 0 HH12 ARG A 122 6.568 0.506 -2.213 1.00 1.00 H new ATOM 0 HH21 ARG A 122 9.253 2.624 -1.466 1.00 1.00 H new ATOM 0 HH22 ARG A 122 8.455 1.660 -2.713 1.00 1.00 H new ATOM 1443 N ARG A 123 3.846 5.485 4.276 1.00 1.00 N ATOM 1444 CA ARG A 123 2.952 6.636 4.321 1.00 1.00 C ATOM 1445 C ARG A 123 3.429 7.628 5.375 1.00 1.00 C ATOM 1446 O ARG A 123 4.410 7.377 6.076 1.00 1.00 O ATOM 1447 CB ARG A 123 1.531 6.169 4.659 1.00 1.00 C ATOM 1448 CG ARG A 123 1.514 5.495 6.057 1.00 1.00 C ATOM 1449 CD ARG A 123 0.793 6.380 7.077 1.00 1.00 C ATOM 1450 NE ARG A 123 -0.612 6.515 6.723 1.00 1.00 N ATOM 1451 CZ ARG A 123 -1.398 7.382 7.350 1.00 1.00 C ATOM 1452 NH1 ARG A 123 -0.918 8.122 8.313 1.00 1.00 N ATOM 1453 NH2 ARG A 123 -2.650 7.491 7.004 1.00 1.00 N ATOM 0 H ARG A 123 4.392 5.338 5.125 1.00 1.00 H new ATOM 0 HA ARG A 123 2.953 7.126 3.347 1.00 1.00 H new ATOM 0 HB2 ARG A 123 0.847 7.018 4.647 1.00 1.00 H new ATOM 0 HB3 ARG A 123 1.180 5.467 3.903 1.00 1.00 H new ATOM 0 HG2 ARG A 123 1.017 4.527 5.993 1.00 1.00 H new ATOM 0 HG3 ARG A 123 2.535 5.308 6.388 1.00 1.00 H new ATOM 0 HD2 ARG A 123 0.884 5.947 8.073 1.00 1.00 H new ATOM 0 HD3 ARG A 123 1.262 7.363 7.112 1.00 1.00 H new ATOM 0 HE ARG A 123 -1.000 5.933 5.980 1.00 1.00 H new ATOM 0 HH11 ARG A 123 0.061 8.034 8.584 1.00 1.00 H new ATOM 0 HH12 ARG A 123 -1.523 8.788 8.794 1.00 1.00 H new ATOM 0 HH21 ARG A 123 -3.024 6.911 6.253 1.00 1.00 H new ATOM 0 HH22 ARG A 123 -3.256 8.156 7.484 1.00 1.00 H new ATOM 1467 N LEU A 124 2.733 8.754 5.481 1.00 1.00 N ATOM 1468 CA LEU A 124 3.093 9.782 6.453 1.00 1.00 C ATOM 1469 C LEU A 124 2.329 9.585 7.755 1.00 1.00 C ATOM 1470 O LEU A 124 1.098 9.573 7.773 1.00 1.00 O ATOM 1471 CB LEU A 124 2.779 11.167 5.876 1.00 1.00 C ATOM 1472 CG LEU A 124 3.103 12.267 6.923 1.00 1.00 C ATOM 1473 CD1 LEU A 124 3.787 13.455 6.242 1.00 1.00 C ATOM 1474 CD2 LEU A 124 1.812 12.767 7.589 1.00 1.00 C ATOM 0 H LEU A 124 1.919 8.979 4.909 1.00 1.00 H new ATOM 0 HA LEU A 124 4.160 9.704 6.662 1.00 1.00 H new ATOM 0 HB2 LEU A 124 3.362 11.333 4.970 1.00 1.00 H new ATOM 0 HB3 LEU A 124 1.728 11.222 5.593 1.00 1.00 H new ATOM 0 HG LEU A 124 3.764 11.836 7.675 1.00 1.00 H new ATOM 0 HD11 LEU A 124 4.010 14.221 6.985 1.00 1.00 H new ATOM 0 HD12 LEU A 124 4.714 13.122 5.774 1.00 1.00 H new ATOM 0 HD13 LEU A 124 3.125 13.869 5.481 1.00 1.00 H new ATOM 0 HD21 LEU A 124 2.055 13.538 8.321 1.00 1.00 H new ATOM 0 HD22 LEU A 124 1.149 13.183 6.830 1.00 1.00 H new ATOM 0 HD23 LEU A 124 1.315 11.936 8.089 1.00 1.00 H new ATOM 1486 N VAL A 125 3.072 9.429 8.849 1.00 1.00 N ATOM 1487 CA VAL A 125 2.470 9.225 10.166 1.00 1.00 C ATOM 1488 C VAL A 125 2.463 10.531 10.954 1.00 1.00 C ATOM 1489 O VAL A 125 3.306 11.403 10.743 1.00 1.00 O ATOM 1490 CB VAL A 125 3.256 8.156 10.939 1.00 1.00 C ATOM 1491 CG1 VAL A 125 2.877 6.763 10.429 1.00 1.00 C ATOM 1492 CG2 VAL A 125 4.759 8.375 10.734 1.00 1.00 C ATOM 0 H VAL A 125 4.092 9.440 8.850 1.00 1.00 H new ATOM 0 HA VAL A 125 1.441 8.890 10.032 1.00 1.00 H new ATOM 0 HB VAL A 125 3.014 8.233 11.999 1.00 1.00 H new ATOM 0 HG11 VAL A 125 3.438 6.009 10.981 1.00 1.00 H new ATOM 0 HG12 VAL A 125 1.809 6.600 10.575 1.00 1.00 H new ATOM 0 HG13 VAL A 125 3.114 6.687 9.368 1.00 1.00 H new ATOM 0 HG21 VAL A 125 5.316 7.616 11.283 1.00 1.00 H new ATOM 0 HG22 VAL A 125 4.996 8.302 9.673 1.00 1.00 H new ATOM 0 HG23 VAL A 125 5.036 9.364 11.100 1.00 1.00 H new ATOM 1502 N ASP A 126 1.497 10.658 11.857 1.00 1.00 N ATOM 1503 CA ASP A 126 1.375 11.858 12.671 1.00 1.00 C ATOM 1504 C ASP A 126 2.613 12.036 13.537 1.00 1.00 C ATOM 1505 O ASP A 126 3.266 11.064 13.915 1.00 1.00 O ATOM 1506 CB ASP A 126 0.134 11.761 13.560 1.00 1.00 C ATOM 1507 CG ASP A 126 0.256 10.561 14.491 1.00 1.00 C ATOM 1508 OD1 ASP A 126 1.151 9.760 14.277 1.00 1.00 O ATOM 1509 OD2 ASP A 126 -0.545 10.462 15.406 1.00 1.00 O ATOM 0 H ASP A 126 0.790 9.946 12.042 1.00 1.00 H new ATOM 0 HA ASP A 126 1.279 12.720 12.010 1.00 1.00 H new ATOM 0 HB2 ASP A 126 0.021 12.675 14.143 1.00 1.00 H new ATOM 0 HB3 ASP A 126 -0.759 11.664 12.943 1.00 1.00 H new ATOM 1514 N VAL A 127 2.938 13.291 13.838 1.00 1.00 N ATOM 1515 CA VAL A 127 4.108 13.607 14.652 1.00 1.00 C ATOM 1516 C VAL A 127 3.689 13.949 16.078 1.00 1.00 C ATOM 1517 O VAL A 127 4.512 14.372 16.888 1.00 1.00 O ATOM 1518 CB VAL A 127 4.865 14.793 14.033 1.00 1.00 C ATOM 1519 CG1 VAL A 127 4.910 14.634 12.511 1.00 1.00 C ATOM 1520 CG2 VAL A 127 4.167 16.115 14.380 1.00 1.00 C ATOM 0 H VAL A 127 2.407 14.106 13.530 1.00 1.00 H new ATOM 0 HA VAL A 127 4.761 12.735 14.680 1.00 1.00 H new ATOM 0 HB VAL A 127 5.878 14.808 14.436 1.00 1.00 H new ATOM 0 HG11 VAL A 127 5.447 15.475 12.073 1.00 1.00 H new ATOM 0 HG12 VAL A 127 5.421 13.705 12.257 1.00 1.00 H new ATOM 0 HG13 VAL A 127 3.894 14.608 12.118 1.00 1.00 H new ATOM 0 HG21 VAL A 127 4.716 16.944 13.934 1.00 1.00 H new ATOM 0 HG22 VAL A 127 3.149 16.102 13.990 1.00 1.00 H new ATOM 0 HG23 VAL A 127 4.139 16.239 15.463 1.00 1.00 H new ATOM 1530 N ALA A 128 2.402 13.779 16.367 1.00 1.00 N ATOM 1531 CA ALA A 128 1.880 14.083 17.693 1.00 1.00 C ATOM 1532 C ALA A 128 2.432 13.109 18.728 1.00 1.00 C ATOM 1533 O ALA A 128 1.676 12.442 19.434 1.00 1.00 O ATOM 1534 CB ALA A 128 0.353 14.010 17.685 1.00 1.00 C ATOM 0 H ALA A 128 1.707 13.435 15.705 1.00 1.00 H new ATOM 0 HA ALA A 128 2.194 15.092 17.960 1.00 1.00 H new ATOM 0 HB1 ALA A 128 -0.027 14.239 18.681 1.00 1.00 H new ATOM 0 HB2 ALA A 128 -0.042 14.732 16.971 1.00 1.00 H new ATOM 0 HB3 ALA A 128 0.038 13.007 17.398 1.00 1.00 H new ATOM 1540 N GLY A 129 3.755 13.037 18.812 1.00 1.00 N ATOM 1541 CA GLY A 129 4.403 12.148 19.765 1.00 1.00 C ATOM 1542 C GLY A 129 5.894 12.034 19.474 1.00 1.00 C ATOM 1543 O GLY A 129 6.712 11.963 20.391 1.00 1.00 O ATOM 0 H GLY A 129 4.396 13.581 18.235 1.00 1.00 H new ATOM 0 HA2 GLY A 129 4.254 12.522 20.778 1.00 1.00 H new ATOM 0 HA3 GLY A 129 3.943 11.161 19.719 1.00 1.00 H new ATOM 1547 N PHE A 130 6.247 12.012 18.190 1.00 1.00 N ATOM 1548 CA PHE A 130 7.648 11.902 17.792 1.00 1.00 C ATOM 1549 C PHE A 130 8.278 13.285 17.666 1.00 1.00 C ATOM 1550 O PHE A 130 9.501 13.421 17.664 1.00 1.00 O ATOM 1551 CB PHE A 130 7.753 11.170 16.455 1.00 1.00 C ATOM 1552 CG PHE A 130 7.057 9.830 16.561 1.00 1.00 C ATOM 1553 CD1 PHE A 130 7.538 8.860 17.450 1.00 1.00 C ATOM 1554 CD2 PHE A 130 5.931 9.558 15.773 1.00 1.00 C ATOM 1555 CE1 PHE A 130 6.892 7.622 17.550 1.00 1.00 C ATOM 1556 CE2 PHE A 130 5.288 8.321 15.874 1.00 1.00 C ATOM 1557 CZ PHE A 130 5.768 7.352 16.762 1.00 1.00 C ATOM 0 H PHE A 130 5.588 12.068 17.414 1.00 1.00 H new ATOM 0 HA PHE A 130 8.182 11.339 18.558 1.00 1.00 H new ATOM 0 HB2 PHE A 130 7.299 11.767 15.664 1.00 1.00 H new ATOM 0 HB3 PHE A 130 8.800 11.029 16.186 1.00 1.00 H new ATOM 0 HD1 PHE A 130 8.406 9.067 18.058 1.00 1.00 H new ATOM 0 HD2 PHE A 130 5.559 10.305 15.087 1.00 1.00 H new ATOM 0 HE1 PHE A 130 7.262 6.875 18.236 1.00 1.00 H new ATOM 0 HE2 PHE A 130 4.420 8.113 15.266 1.00 1.00 H new ATOM 0 HZ PHE A 130 5.271 6.396 16.839 1.00 1.00 H new ATOM 1567 N SER A 131 7.435 14.305 17.553 1.00 1.00 N ATOM 1568 CA SER A 131 7.924 15.671 17.426 1.00 1.00 C ATOM 1569 C SER A 131 8.495 16.164 18.745 1.00 1.00 C ATOM 1570 O SER A 131 7.929 15.927 19.810 1.00 1.00 O ATOM 1571 CB SER A 131 6.798 16.598 16.958 1.00 1.00 C ATOM 1572 OG SER A 131 7.059 17.922 17.406 1.00 1.00 O ATOM 0 H SER A 131 6.419 14.213 17.547 1.00 1.00 H new ATOM 0 HA SER A 131 8.720 15.680 16.682 1.00 1.00 H new ATOM 0 HB2 SER A 131 6.724 16.578 15.871 1.00 1.00 H new ATOM 0 HB3 SER A 131 5.841 16.252 17.349 1.00 1.00 H new ATOM 0 HG SER A 131 6.340 18.517 17.106 1.00 1.00 H new ATOM 1578 N ILE A 132 9.630 16.848 18.659 1.00 1.00 N ATOM 1579 CA ILE A 132 10.287 17.375 19.848 1.00 1.00 C ATOM 1580 C ILE A 132 9.675 18.709 20.242 1.00 1.00 C ATOM 1581 O ILE A 132 9.004 18.813 21.269 1.00 1.00 O ATOM 1582 CB ILE A 132 11.780 17.566 19.561 1.00 1.00 C ATOM 1583 CG1 ILE A 132 12.386 16.227 19.123 1.00 1.00 C ATOM 1584 CG2 ILE A 132 12.486 18.057 20.832 1.00 1.00 C ATOM 1585 CD1 ILE A 132 13.742 16.458 18.454 1.00 1.00 C ATOM 0 H ILE A 132 10.112 17.050 17.783 1.00 1.00 H new ATOM 0 HA ILE A 132 10.154 16.669 20.668 1.00 1.00 H new ATOM 0 HB ILE A 132 11.909 18.302 18.768 1.00 1.00 H new ATOM 0 HG12 ILE A 132 12.505 15.573 19.987 1.00 1.00 H new ATOM 0 HG13 ILE A 132 11.712 15.723 18.431 1.00 1.00 H new ATOM 0 HG21 ILE A 132 13.548 18.193 20.629 1.00 1.00 H new ATOM 0 HG22 ILE A 132 12.052 19.006 21.146 1.00 1.00 H new ATOM 0 HG23 ILE A 132 12.360 17.321 21.626 1.00 1.00 H new ATOM 0 HD11 ILE A 132 14.164 15.501 18.147 1.00 1.00 H new ATOM 0 HD12 ILE A 132 13.612 17.095 17.579 1.00 1.00 H new ATOM 0 HD13 ILE A 132 14.418 16.943 19.159 1.00 1.00 H new ATOM 1597 N PHE A 133 9.925 19.720 19.410 1.00 1.00 N ATOM 1598 CA PHE A 133 9.418 21.079 19.642 1.00 1.00 C ATOM 1599 C PHE A 133 9.969 21.689 20.942 1.00 1.00 C ATOM 1600 O PHE A 133 10.126 22.900 21.013 1.00 1.00 O ATOM 1601 CB PHE A 133 7.872 21.080 19.679 1.00 1.00 C ATOM 1602 CG PHE A 133 7.356 22.400 20.239 1.00 1.00 C ATOM 1603 CD1 PHE A 133 7.740 23.612 19.651 1.00 1.00 C ATOM 1604 CD2 PHE A 133 6.507 22.407 21.360 1.00 1.00 C ATOM 1605 CE1 PHE A 133 7.274 24.825 20.175 1.00 1.00 C ATOM 1606 CE2 PHE A 133 6.045 23.620 21.884 1.00 1.00 C ATOM 1607 CZ PHE A 133 6.427 24.831 21.290 1.00 1.00 C ATOM 0 H PHE A 133 10.481 19.625 18.560 1.00 1.00 H new ATOM 0 HA PHE A 133 9.764 21.695 18.812 1.00 1.00 H new ATOM 0 HB2 PHE A 133 7.478 20.924 18.675 1.00 1.00 H new ATOM 0 HB3 PHE A 133 7.516 20.253 20.293 1.00 1.00 H new ATOM 0 HD1 PHE A 133 8.396 23.611 18.793 1.00 1.00 H new ATOM 0 HD2 PHE A 133 6.211 21.475 21.818 1.00 1.00 H new ATOM 0 HE1 PHE A 133 7.569 25.758 19.718 1.00 1.00 H new ATOM 0 HE2 PHE A 133 5.394 23.623 22.746 1.00 1.00 H new ATOM 0 HZ PHE A 133 6.069 25.767 21.692 1.00 1.00 H new ATOM 1617 N ILE A 134 10.228 20.832 21.944 1.00 1.00 N ATOM 1618 CA ILE A 134 10.727 21.224 23.269 1.00 1.00 C ATOM 1619 C ILE A 134 10.260 20.210 24.323 1.00 1.00 C ATOM 1620 O ILE A 134 11.080 19.666 25.059 1.00 1.00 O ATOM 1621 CB ILE A 134 10.247 22.653 23.654 1.00 1.00 C ATOM 1622 CG1 ILE A 134 11.299 23.701 23.207 1.00 1.00 C ATOM 1623 CG2 ILE A 134 10.009 22.784 25.174 1.00 1.00 C ATOM 1624 CD1 ILE A 134 12.335 23.974 24.313 1.00 1.00 C ATOM 0 H ILE A 134 10.093 19.825 21.851 1.00 1.00 H new ATOM 0 HA ILE A 134 11.816 21.234 23.232 1.00 1.00 H new ATOM 0 HB ILE A 134 9.301 22.832 23.144 1.00 1.00 H new ATOM 0 HG12 ILE A 134 11.808 23.346 22.311 1.00 1.00 H new ATOM 0 HG13 ILE A 134 10.796 24.631 22.941 1.00 1.00 H new ATOM 0 HG21 ILE A 134 9.675 23.796 25.404 1.00 1.00 H new ATOM 0 HG22 ILE A 134 9.246 22.070 25.486 1.00 1.00 H new ATOM 0 HG23 ILE A 134 10.938 22.579 25.707 1.00 1.00 H new ATOM 0 HD11 ILE A 134 13.055 24.713 23.962 1.00 1.00 H new ATOM 0 HD12 ILE A 134 11.828 24.353 25.200 1.00 1.00 H new ATOM 0 HD13 ILE A 134 12.856 23.049 24.560 1.00 1.00 H new ATOM 1636 N PRO A 135 8.967 19.956 24.434 1.00 1.00 N ATOM 1637 CA PRO A 135 8.434 19.011 25.465 1.00 1.00 C ATOM 1638 C PRO A 135 9.037 17.612 25.331 1.00 1.00 C ATOM 1639 O PRO A 135 9.579 17.134 26.312 1.00 1.00 O ATOM 1640 CB PRO A 135 6.910 19.016 25.219 1.00 1.00 C ATOM 1641 CG PRO A 135 6.747 19.506 23.820 1.00 1.00 C ATOM 1642 CD PRO A 135 7.870 20.515 23.609 1.00 1.00 C ATOM 1643 OXT PRO A 135 8.951 17.045 24.253 1.00 1.00 O ATOM 0 HA PRO A 135 8.691 19.315 26.480 1.00 1.00 H new ATOM 0 HB2 PRO A 135 6.487 18.019 25.340 1.00 1.00 H new ATOM 0 HB3 PRO A 135 6.398 19.667 25.928 1.00 1.00 H new ATOM 0 HG2 PRO A 135 6.817 18.685 23.106 1.00 1.00 H new ATOM 0 HG3 PRO A 135 5.771 19.970 23.678 1.00 1.00 H new ATOM 0 HD2 PRO A 135 8.152 20.594 22.559 1.00 1.00 H new ATOM 0 HD3 PRO A 135 7.584 21.514 23.938 1.00 1.00 H new TER 1651 PRO A 135