USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 884 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 94 SER OG : rot -96:sc= 1.15 USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 55 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 64 HIS : no HD1:sc= -0.441 X(o=-0.44,f=-0.031) USER MOD Single : A 1 GLY N :NH3+ 132:sc= 0.0132 (180deg=0) USER MOD Single : A 2 SER OG : rot 13:sc= 1.19 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0412 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 25:sc= 0.544 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.128 K(o=-0.13,f=-4.1!) USER MOD Single : A 12 SER OG : rot 26:sc= 0.397 USER MOD Single : A 15 LYS NZ :NH3+ -114:sc= 0.0683 (180deg=0) USER MOD Single : A 16 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.16) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0.438 K(o=0.44,f=-3.9!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 53 SER OG : rot -16:sc= 0.913 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 90:sc= -0.375 USER MOD Single : A 68 ASN : amide:sc= 0.226 X(o=0.23,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0572 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.0399 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-0.77) USER MOD Single : A 93 HIS : no HD1:sc= -4.62 K(o=-4.6,f=-3.7) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 35:sc= 0.174 USER MOD Single : A 105 HIS : no HD1:sc= -0.969 K(o=-0.97,f=0.2) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.924 K(o=-0.92,f=-0.36) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 71:sc= 0.445 USER MOD Single : A 118 SER OG : rot 83:sc= 0.324 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.749 4.127 -29.001 1.00 0.00 N ATOM 2 CA GLY A 1 16.672 3.156 -28.984 1.00 0.00 C ATOM 3 C GLY A 1 15.890 3.177 -27.685 1.00 0.00 C ATOM 4 O GLY A 1 16.463 3.367 -26.612 1.00 0.00 O ATOM 0 H1 GLY A 1 18.623 3.670 -29.330 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.503 4.907 -29.644 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.894 4.502 -28.042 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.995 3.355 -29.815 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.084 2.159 -29.140 1.00 0.00 H new ATOM 8 N SER A 2 14.579 2.987 -27.782 1.00 0.00 N ATOM 9 CA SER A 2 13.717 2.991 -26.605 1.00 0.00 C ATOM 10 C SER A 2 12.364 2.360 -26.921 1.00 0.00 C ATOM 11 O SER A 2 11.791 2.593 -27.985 1.00 0.00 O ATOM 12 CB SER A 2 13.520 4.420 -26.096 1.00 0.00 C ATOM 13 OG SER A 2 14.640 4.855 -25.348 1.00 0.00 O ATOM 0 H SER A 2 14.090 2.828 -28.663 1.00 0.00 H new ATOM 0 HA SER A 2 14.201 2.400 -25.828 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.360 5.091 -26.940 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.624 4.468 -25.476 1.00 0.00 H new ATOM 0 HG SER A 2 15.386 4.235 -25.486 1.00 0.00 H new ATOM 19 N SER A 3 11.860 1.559 -25.987 1.00 0.00 N ATOM 20 CA SER A 3 10.577 0.890 -26.166 1.00 0.00 C ATOM 21 C SER A 3 9.984 0.484 -24.820 1.00 0.00 C ATOM 22 O SER A 3 10.701 0.345 -23.831 1.00 0.00 O ATOM 23 CB SER A 3 10.739 -0.343 -27.057 1.00 0.00 C ATOM 24 OG SER A 3 9.528 -1.071 -27.146 1.00 0.00 O ATOM 0 H SER A 3 12.321 1.358 -25.099 1.00 0.00 H new ATOM 0 HA SER A 3 9.895 1.590 -26.648 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.056 -0.036 -28.054 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.524 -0.984 -26.656 1.00 0.00 H new ATOM 0 HG SER A 3 9.658 -1.853 -27.722 1.00 0.00 H new ATOM 30 N GLY A 4 8.669 0.294 -24.793 1.00 0.00 N ATOM 31 CA GLY A 4 8.000 -0.094 -23.565 1.00 0.00 C ATOM 32 C GLY A 4 6.507 0.163 -23.611 1.00 0.00 C ATOM 33 O GLY A 4 6.071 1.300 -23.778 1.00 0.00 O ATOM 0 H GLY A 4 8.054 0.402 -25.600 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.177 -1.153 -23.377 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.434 0.455 -22.729 1.00 0.00 H new ATOM 37 N SER A 5 5.721 -0.899 -23.464 1.00 0.00 N ATOM 38 CA SER A 5 4.268 -0.785 -23.495 1.00 0.00 C ATOM 39 C SER A 5 3.610 -2.111 -23.127 1.00 0.00 C ATOM 40 O SER A 5 4.212 -3.176 -23.265 1.00 0.00 O ATOM 41 CB SER A 5 3.800 -0.341 -24.883 1.00 0.00 C ATOM 42 OG SER A 5 4.092 -1.324 -25.860 1.00 0.00 O ATOM 0 H SER A 5 6.066 -1.848 -23.322 1.00 0.00 H new ATOM 0 HA SER A 5 3.972 -0.036 -22.761 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.727 -0.150 -24.864 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.286 0.597 -25.151 1.00 0.00 H new ATOM 0 HG SER A 5 3.781 -1.016 -26.737 1.00 0.00 H new ATOM 48 N SER A 6 2.369 -2.038 -22.654 1.00 0.00 N ATOM 49 CA SER A 6 1.629 -3.231 -22.260 1.00 0.00 C ATOM 50 C SER A 6 0.126 -2.993 -22.353 1.00 0.00 C ATOM 51 O SER A 6 -0.424 -2.144 -21.653 1.00 0.00 O ATOM 52 CB SER A 6 2.006 -3.642 -20.834 1.00 0.00 C ATOM 53 OG SER A 6 3.218 -4.375 -20.818 1.00 0.00 O ATOM 0 H SER A 6 1.855 -1.165 -22.535 1.00 0.00 H new ATOM 0 HA SER A 6 1.894 -4.037 -22.945 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.107 -2.753 -20.211 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.207 -4.245 -20.403 1.00 0.00 H new ATOM 0 HG SER A 6 3.752 -4.141 -21.606 1.00 0.00 H new ATOM 59 N GLY A 7 -0.534 -3.751 -23.225 1.00 0.00 N ATOM 60 CA GLY A 7 -1.968 -3.608 -23.396 1.00 0.00 C ATOM 61 C GLY A 7 -2.665 -4.942 -23.580 1.00 0.00 C ATOM 62 O GLY A 7 -2.541 -5.575 -24.628 1.00 0.00 O ATOM 0 H GLY A 7 -0.101 -4.461 -23.815 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.386 -3.100 -22.527 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.167 -2.975 -24.261 1.00 0.00 H new ATOM 66 N THR A 8 -3.401 -5.370 -22.559 1.00 0.00 N ATOM 67 CA THR A 8 -4.118 -6.637 -22.611 1.00 0.00 C ATOM 68 C THR A 8 -5.498 -6.515 -21.974 1.00 0.00 C ATOM 69 O THR A 8 -5.662 -5.938 -20.901 1.00 0.00 O ATOM 70 CB THR A 8 -3.335 -7.757 -21.901 1.00 0.00 C ATOM 71 OG1 THR A 8 -2.943 -7.326 -20.593 1.00 0.00 O ATOM 72 CG2 THR A 8 -2.100 -8.145 -22.703 1.00 0.00 C ATOM 0 H THR A 8 -3.516 -4.857 -21.685 1.00 0.00 H new ATOM 0 HA THR A 8 -4.228 -6.893 -23.665 1.00 0.00 H new ATOM 0 HB THR A 8 -3.984 -8.628 -21.817 1.00 0.00 H new ATOM 0 HG1 THR A 8 -2.447 -8.044 -20.147 1.00 0.00 H new ATOM 0 HG21 THR A 8 -1.562 -8.938 -22.183 1.00 0.00 H new ATOM 0 HG22 THR A 8 -2.403 -8.498 -23.689 1.00 0.00 H new ATOM 0 HG23 THR A 8 -1.450 -7.277 -22.813 1.00 0.00 H new ATOM 80 N PRO A 9 -6.514 -7.073 -22.650 1.00 0.00 N ATOM 81 CA PRO A 9 -7.897 -7.040 -22.168 1.00 0.00 C ATOM 82 C PRO A 9 -8.103 -7.920 -20.939 1.00 0.00 C ATOM 83 O PRO A 9 -7.141 -8.387 -20.329 1.00 0.00 O ATOM 84 CB PRO A 9 -8.700 -7.582 -23.354 1.00 0.00 C ATOM 85 CG PRO A 9 -7.734 -8.429 -24.109 1.00 0.00 C ATOM 86 CD PRO A 9 -6.390 -7.778 -23.937 1.00 0.00 C ATOM 0 HA PRO A 9 -8.196 -6.039 -21.855 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -9.559 -8.164 -23.018 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -9.086 -6.773 -23.974 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -7.726 -9.449 -23.724 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -8.007 -8.488 -25.163 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -5.587 -8.514 -23.916 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -6.170 -7.089 -24.753 1.00 0.00 H new ATOM 94 N VAL A 10 -9.364 -8.142 -20.580 1.00 0.00 N ATOM 95 CA VAL A 10 -9.696 -8.967 -19.425 1.00 0.00 C ATOM 96 C VAL A 10 -8.612 -8.877 -18.356 1.00 0.00 C ATOM 97 O VAL A 10 -8.283 -9.869 -17.707 1.00 0.00 O ATOM 98 CB VAL A 10 -9.887 -10.442 -19.825 1.00 0.00 C ATOM 99 CG1 VAL A 10 -8.550 -11.078 -20.179 1.00 0.00 C ATOM 100 CG2 VAL A 10 -10.573 -11.213 -18.707 1.00 0.00 C ATOM 0 H VAL A 10 -10.172 -7.762 -21.073 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.633 -8.584 -19.021 1.00 0.00 H new ATOM 0 HB VAL A 10 -10.526 -10.480 -20.707 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.705 -12.120 -20.459 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.101 -10.541 -21.015 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.884 -11.029 -19.317 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -10.700 -12.253 -19.007 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.962 -11.167 -17.805 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.549 -10.772 -18.507 1.00 0.00 H new ATOM 110 N ASN A 11 -8.061 -7.682 -18.179 1.00 0.00 N ATOM 111 CA ASN A 11 -7.013 -7.462 -17.188 1.00 0.00 C ATOM 112 C ASN A 11 -7.601 -6.935 -15.883 1.00 0.00 C ATOM 113 O ASN A 11 -8.733 -6.453 -15.850 1.00 0.00 O ATOM 114 CB ASN A 11 -5.972 -6.478 -17.726 1.00 0.00 C ATOM 115 CG ASN A 11 -6.537 -5.084 -17.913 1.00 0.00 C ATOM 116 OD1 ASN A 11 -7.753 -4.898 -17.980 1.00 0.00 O ATOM 117 ND2 ASN A 11 -5.655 -4.094 -17.998 1.00 0.00 N ATOM 0 H ASN A 11 -8.322 -6.850 -18.708 1.00 0.00 H new ATOM 0 HA ASN A 11 -6.530 -8.418 -16.988 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -5.127 -6.435 -17.039 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -5.590 -6.843 -18.679 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -5.976 -3.134 -18.124 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.657 -4.294 -17.937 1.00 0.00 H new ATOM 124 N SER A 12 -6.823 -7.030 -14.809 1.00 0.00 N ATOM 125 CA SER A 12 -7.266 -6.566 -13.500 1.00 0.00 C ATOM 126 C SER A 12 -6.077 -6.174 -12.631 1.00 0.00 C ATOM 127 O SER A 12 -5.321 -7.030 -12.168 1.00 0.00 O ATOM 128 CB SER A 12 -8.088 -7.652 -12.801 1.00 0.00 C ATOM 129 OG SER A 12 -9.443 -7.613 -13.216 1.00 0.00 O ATOM 0 H SER A 12 -5.882 -7.424 -14.820 1.00 0.00 H new ATOM 0 HA SER A 12 -7.891 -5.685 -13.647 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.665 -8.632 -13.022 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.031 -7.517 -11.721 1.00 0.00 H new ATOM 0 HG SER A 12 -9.499 -7.227 -14.115 1.00 0.00 H new ATOM 135 N LEU A 13 -5.915 -4.873 -12.410 1.00 0.00 N ATOM 136 CA LEU A 13 -4.817 -4.365 -11.597 1.00 0.00 C ATOM 137 C LEU A 13 -5.194 -3.041 -10.942 1.00 0.00 C ATOM 138 O LEU A 13 -5.226 -1.999 -11.597 1.00 0.00 O ATOM 139 CB LEU A 13 -3.562 -4.186 -12.453 1.00 0.00 C ATOM 140 CG LEU A 13 -3.786 -3.657 -13.869 1.00 0.00 C ATOM 141 CD1 LEU A 13 -2.582 -2.851 -14.334 1.00 0.00 C ATOM 142 CD2 LEU A 13 -4.065 -4.804 -14.830 1.00 0.00 C ATOM 0 H LEU A 13 -6.531 -4.151 -12.783 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.611 -5.092 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.887 -3.505 -11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.053 -5.148 -12.522 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.656 -3.000 -13.857 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.759 -2.482 -15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.427 -2.007 -13.662 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.696 -3.486 -14.330 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.222 -4.408 -15.833 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.215 -5.487 -14.838 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -4.958 -5.340 -14.508 1.00 0.00 H new ATOM 154 N GLU A 14 -5.472 -3.087 -9.643 1.00 0.00 N ATOM 155 CA GLU A 14 -5.844 -1.889 -8.899 1.00 0.00 C ATOM 156 C GLU A 14 -6.951 -1.122 -9.620 1.00 0.00 C ATOM 157 O GLU A 14 -6.930 0.108 -9.684 1.00 0.00 O ATOM 158 CB GLU A 14 -4.626 -0.984 -8.703 1.00 0.00 C ATOM 159 CG GLU A 14 -3.612 -1.534 -7.715 1.00 0.00 C ATOM 160 CD GLU A 14 -2.835 -2.711 -8.272 1.00 0.00 C ATOM 161 OE1 GLU A 14 -2.199 -2.552 -9.335 1.00 0.00 O ATOM 162 OE2 GLU A 14 -2.861 -3.791 -7.645 1.00 0.00 O ATOM 0 H GLU A 14 -5.447 -3.940 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.217 -2.200 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.138 -0.833 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.962 -0.006 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.916 -0.743 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.127 -1.841 -6.805 1.00 0.00 H new ATOM 170 N LYS A 15 -7.917 -1.857 -10.160 1.00 0.00 N ATOM 171 CA LYS A 15 -9.032 -1.250 -10.875 1.00 0.00 C ATOM 172 C LYS A 15 -9.431 0.076 -10.235 1.00 0.00 C ATOM 173 O LYS A 15 -9.582 1.086 -10.922 1.00 0.00 O ATOM 174 CB LYS A 15 -10.231 -2.200 -10.893 1.00 0.00 C ATOM 175 CG LYS A 15 -10.166 -3.240 -11.998 1.00 0.00 C ATOM 176 CD LYS A 15 -10.391 -2.617 -13.366 1.00 0.00 C ATOM 177 CE LYS A 15 -9.849 -3.501 -14.478 1.00 0.00 C ATOM 178 NZ LYS A 15 -9.713 -2.758 -15.761 1.00 0.00 N ATOM 0 H LYS A 15 -7.950 -2.876 -10.116 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.713 -1.058 -11.899 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.296 -2.708 -9.931 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -11.145 -1.617 -11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.194 -3.733 -11.978 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.918 -4.009 -11.820 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.457 -2.450 -13.520 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.906 -1.641 -13.407 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.878 -3.899 -14.184 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.513 -4.353 -14.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.379 -3.146 -16.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.924 -1.752 -15.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.741 -2.856 -16.118 1.00 0.00 H new ATOM 192 N HIS A 16 -9.598 0.066 -8.918 1.00 0.00 N ATOM 193 CA HIS A 16 -9.978 1.269 -8.184 1.00 0.00 C ATOM 194 C HIS A 16 -8.837 2.283 -8.179 1.00 0.00 C ATOM 195 O HIS A 16 -7.715 1.968 -7.785 1.00 0.00 O ATOM 196 CB HIS A 16 -10.369 0.916 -6.749 1.00 0.00 C ATOM 197 CG HIS A 16 -11.132 -0.368 -6.634 1.00 0.00 C ATOM 198 ND1 HIS A 16 -12.461 -0.487 -6.985 1.00 0.00 N ATOM 199 CD2 HIS A 16 -10.747 -1.593 -6.208 1.00 0.00 C ATOM 200 CE1 HIS A 16 -12.860 -1.729 -6.776 1.00 0.00 C ATOM 201 NE2 HIS A 16 -11.838 -2.420 -6.305 1.00 0.00 N ATOM 0 H HIS A 16 -9.476 -0.762 -8.335 1.00 0.00 H new ATOM 0 HA HIS A 16 -10.837 1.715 -8.685 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -9.466 0.848 -6.142 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -10.971 1.725 -6.336 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -9.764 -1.869 -5.857 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -13.852 -2.113 -6.959 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -11.856 -3.408 -6.054 1.00 0.00 H new ATOM 210 N SER A 17 -9.134 3.502 -8.620 1.00 0.00 N ATOM 211 CA SER A 17 -8.133 4.561 -8.671 1.00 0.00 C ATOM 212 C SER A 17 -7.502 4.777 -7.299 1.00 0.00 C ATOM 213 O SER A 17 -6.280 4.846 -7.170 1.00 0.00 O ATOM 214 CB SER A 17 -8.764 5.863 -9.166 1.00 0.00 C ATOM 215 OG SER A 17 -9.336 5.697 -10.452 1.00 0.00 O ATOM 0 H SER A 17 -10.059 3.780 -8.947 1.00 0.00 H new ATOM 0 HA SER A 17 -7.351 4.257 -9.367 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.531 6.189 -8.463 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.008 6.647 -9.200 1.00 0.00 H new ATOM 0 HG SER A 17 -9.734 6.543 -10.745 1.00 0.00 H new ATOM 221 N TRP A 18 -8.345 4.885 -6.278 1.00 0.00 N ATOM 222 CA TRP A 18 -7.871 5.094 -4.916 1.00 0.00 C ATOM 223 C TRP A 18 -7.042 3.906 -4.439 1.00 0.00 C ATOM 224 O TRP A 18 -5.984 4.079 -3.831 1.00 0.00 O ATOM 225 CB TRP A 18 -9.052 5.318 -3.971 1.00 0.00 C ATOM 226 CG TRP A 18 -10.273 4.536 -4.350 1.00 0.00 C ATOM 227 CD1 TRP A 18 -11.229 4.898 -5.255 1.00 0.00 C ATOM 228 CD2 TRP A 18 -10.668 3.260 -3.834 1.00 0.00 C ATOM 229 NE1 TRP A 18 -12.196 3.925 -5.332 1.00 0.00 N ATOM 230 CE2 TRP A 18 -11.875 2.909 -4.471 1.00 0.00 C ATOM 231 CE3 TRP A 18 -10.120 2.380 -2.897 1.00 0.00 C ATOM 232 CZ2 TRP A 18 -12.540 1.716 -4.199 1.00 0.00 C ATOM 233 CZ3 TRP A 18 -10.781 1.197 -2.628 1.00 0.00 C ATOM 234 CH2 TRP A 18 -11.979 0.874 -3.278 1.00 0.00 C ATOM 0 H TRP A 18 -9.360 4.831 -6.368 1.00 0.00 H new ATOM 0 HA TRP A 18 -7.238 5.981 -4.912 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -8.755 5.045 -2.958 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -9.299 6.379 -3.956 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -11.226 5.814 -5.826 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -13.020 3.954 -5.933 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -9.196 2.620 -2.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -13.465 1.465 -4.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -10.367 0.510 -1.905 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -12.470 -0.060 -3.047 1.00 0.00 H new ATOM 245 N TYR A 19 -7.527 2.702 -4.718 1.00 0.00 N ATOM 246 CA TYR A 19 -6.831 1.485 -4.317 1.00 0.00 C ATOM 247 C TYR A 19 -5.453 1.406 -4.965 1.00 0.00 C ATOM 248 O TYR A 19 -5.332 1.365 -6.191 1.00 0.00 O ATOM 249 CB TYR A 19 -7.656 0.253 -4.692 1.00 0.00 C ATOM 250 CG TYR A 19 -7.148 -1.027 -4.069 1.00 0.00 C ATOM 251 CD1 TYR A 19 -6.095 -1.731 -4.639 1.00 0.00 C ATOM 252 CD2 TYR A 19 -7.725 -1.536 -2.911 1.00 0.00 C ATOM 253 CE1 TYR A 19 -5.628 -2.902 -4.074 1.00 0.00 C ATOM 254 CE2 TYR A 19 -7.265 -2.705 -2.338 1.00 0.00 C ATOM 255 CZ TYR A 19 -6.216 -3.384 -2.924 1.00 0.00 C ATOM 256 OH TYR A 19 -5.755 -4.552 -2.356 1.00 0.00 O ATOM 0 H TYR A 19 -8.400 2.542 -5.221 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.702 1.511 -3.235 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.690 0.411 -4.385 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -7.658 0.144 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -5.633 -1.356 -5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -8.547 -1.008 -2.452 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.808 -3.436 -4.530 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -7.723 -3.086 -1.437 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.276 -4.752 -1.551 1.00 0.00 H new ATOM 266 N HIS A 20 -4.415 1.385 -4.135 1.00 0.00 N ATOM 267 CA HIS A 20 -3.044 1.309 -4.627 1.00 0.00 C ATOM 268 C HIS A 20 -2.462 -0.082 -4.400 1.00 0.00 C ATOM 269 O HIS A 20 -2.055 -0.758 -5.346 1.00 0.00 O ATOM 270 CB HIS A 20 -2.173 2.358 -3.934 1.00 0.00 C ATOM 271 CG HIS A 20 -2.124 3.668 -4.658 1.00 0.00 C ATOM 272 ND1 HIS A 20 -0.947 4.318 -4.961 1.00 0.00 N ATOM 273 CD2 HIS A 20 -3.119 4.451 -5.139 1.00 0.00 C ATOM 274 CE1 HIS A 20 -1.220 5.445 -5.597 1.00 0.00 C ATOM 275 NE2 HIS A 20 -2.530 5.548 -5.718 1.00 0.00 N ATOM 0 H HIS A 20 -4.497 1.420 -3.119 1.00 0.00 H new ATOM 0 HA HIS A 20 -3.057 1.508 -5.699 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -2.551 2.524 -2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.160 1.969 -3.835 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.178 4.250 -5.078 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.494 6.160 -5.956 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -3.025 6.318 -6.169 1.00 0.00 H new ATOM 284 N GLY A 21 -2.424 -0.505 -3.141 1.00 0.00 N ATOM 285 CA GLY A 21 -1.888 -1.815 -2.813 1.00 0.00 C ATOM 286 C GLY A 21 -0.650 -1.733 -1.942 1.00 0.00 C ATOM 287 O GLY A 21 -0.693 -1.255 -0.809 1.00 0.00 O ATOM 0 H GLY A 21 -2.754 0.035 -2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.652 -2.399 -2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.646 -2.346 -3.734 1.00 0.00 H new ATOM 291 N PRO A 22 0.484 -2.210 -2.475 1.00 0.00 N ATOM 292 CA PRO A 22 1.761 -2.201 -1.755 1.00 0.00 C ATOM 293 C PRO A 22 2.319 -0.793 -1.582 1.00 0.00 C ATOM 294 O PRO A 22 3.052 -0.294 -2.437 1.00 0.00 O ATOM 295 CB PRO A 22 2.680 -3.034 -2.652 1.00 0.00 C ATOM 296 CG PRO A 22 2.095 -2.906 -4.017 1.00 0.00 C ATOM 297 CD PRO A 22 0.609 -2.794 -3.820 1.00 0.00 C ATOM 0 HA PRO A 22 1.661 -2.593 -0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 22 3.704 -2.662 -2.624 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.710 -4.075 -2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 22 2.488 -2.028 -4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 22 2.343 -3.772 -4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 22 0.150 -2.159 -4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 22 0.121 -3.767 -3.882 1.00 0.00 H new ATOM 305 N VAL A 23 1.970 -0.155 -0.469 1.00 0.00 N ATOM 306 CA VAL A 23 2.437 1.195 -0.183 1.00 0.00 C ATOM 307 C VAL A 23 3.171 1.251 1.152 1.00 0.00 C ATOM 308 O VAL A 23 2.602 0.943 2.199 1.00 0.00 O ATOM 309 CB VAL A 23 1.270 2.199 -0.157 1.00 0.00 C ATOM 310 CG1 VAL A 23 1.770 3.592 0.198 1.00 0.00 C ATOM 311 CG2 VAL A 23 0.547 2.211 -1.496 1.00 0.00 C ATOM 0 H VAL A 23 1.365 -0.553 0.249 1.00 0.00 H new ATOM 0 HA VAL A 23 3.124 1.469 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 23 0.563 1.885 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.931 4.287 0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.239 3.570 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.499 3.917 -0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.275 2.926 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.244 2.499 -2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.153 1.216 -1.706 1.00 0.00 H new ATOM 321 N SER A 24 4.439 1.651 1.108 1.00 0.00 N ATOM 322 CA SER A 24 5.253 1.745 2.313 1.00 0.00 C ATOM 323 C SER A 24 4.723 2.832 3.244 1.00 0.00 C ATOM 324 O SER A 24 4.228 3.864 2.791 1.00 0.00 O ATOM 325 CB SER A 24 6.710 2.035 1.950 1.00 0.00 C ATOM 326 OG SER A 24 7.578 1.722 3.027 1.00 0.00 O ATOM 0 H SER A 24 4.924 1.915 0.250 1.00 0.00 H new ATOM 0 HA SER A 24 5.199 0.788 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.991 1.454 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.819 3.087 1.685 1.00 0.00 H new ATOM 0 HG SER A 24 8.503 1.915 2.768 1.00 0.00 H new ATOM 332 N ARG A 25 4.830 2.591 4.547 1.00 0.00 N ATOM 333 CA ARG A 25 4.361 3.549 5.541 1.00 0.00 C ATOM 334 C ARG A 25 4.789 4.967 5.175 1.00 0.00 C ATOM 335 O ARG A 25 3.993 5.903 5.242 1.00 0.00 O ATOM 336 CB ARG A 25 4.899 3.184 6.925 1.00 0.00 C ATOM 337 CG ARG A 25 4.354 1.871 7.464 1.00 0.00 C ATOM 338 CD ARG A 25 2.943 2.034 8.007 1.00 0.00 C ATOM 339 NE ARG A 25 2.359 0.756 8.403 1.00 0.00 N ATOM 340 CZ ARG A 25 2.591 0.170 9.573 1.00 0.00 C ATOM 341 NH1 ARG A 25 3.394 0.747 10.458 1.00 0.00 N ATOM 342 NH2 ARG A 25 2.021 -0.993 9.859 1.00 0.00 N ATOM 0 H ARG A 25 5.237 1.741 4.938 1.00 0.00 H new ATOM 0 HA ARG A 25 3.272 3.511 5.560 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.986 3.124 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.653 3.984 7.624 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.356 1.123 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 25 5.008 1.501 8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.960 2.706 8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.314 2.501 7.249 1.00 0.00 H new ATOM 0 HE ARG A 25 1.738 0.286 7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.834 1.641 10.241 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.571 0.296 11.356 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.404 -1.439 9.180 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.200 -1.441 10.757 1.00 0.00 H new ATOM 356 N SER A 26 6.052 5.117 4.790 1.00 0.00 N ATOM 357 CA SER A 26 6.587 6.421 4.417 1.00 0.00 C ATOM 358 C SER A 26 5.926 6.935 3.142 1.00 0.00 C ATOM 359 O SER A 26 5.380 8.038 3.113 1.00 0.00 O ATOM 360 CB SER A 26 8.102 6.338 4.224 1.00 0.00 C ATOM 361 OG SER A 26 8.786 6.574 5.442 1.00 0.00 O ATOM 0 H SER A 26 6.724 4.352 4.728 1.00 0.00 H new ATOM 0 HA SER A 26 6.370 7.120 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 26 8.369 5.354 3.838 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.417 7.069 3.479 1.00 0.00 H new ATOM 0 HG SER A 26 9.752 6.514 5.291 1.00 0.00 H new ATOM 367 N ALA A 27 5.984 6.128 2.087 1.00 0.00 N ATOM 368 CA ALA A 27 5.391 6.500 0.808 1.00 0.00 C ATOM 369 C ALA A 27 3.948 6.960 0.985 1.00 0.00 C ATOM 370 O ALA A 27 3.519 7.938 0.376 1.00 0.00 O ATOM 371 CB ALA A 27 5.458 5.331 -0.164 1.00 0.00 C ATOM 0 H ALA A 27 6.435 5.213 2.093 1.00 0.00 H new ATOM 0 HA ALA A 27 5.963 7.333 0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.012 5.622 -1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 27 6.499 5.049 -0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.911 4.483 0.249 1.00 0.00 H new ATOM 377 N ALA A 28 3.202 6.247 1.823 1.00 0.00 N ATOM 378 CA ALA A 28 1.808 6.583 2.083 1.00 0.00 C ATOM 379 C ALA A 28 1.661 8.048 2.478 1.00 0.00 C ATOM 380 O ALA A 28 0.890 8.790 1.871 1.00 0.00 O ATOM 381 CB ALA A 28 1.239 5.682 3.168 1.00 0.00 C ATOM 0 H ALA A 28 3.541 5.432 2.334 1.00 0.00 H new ATOM 0 HA ALA A 28 1.245 6.423 1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 28 0.197 5.946 3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.299 4.642 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.812 5.811 4.086 1.00 0.00 H new ATOM 387 N GLU A 29 2.406 8.458 3.501 1.00 0.00 N ATOM 388 CA GLU A 29 2.356 9.835 3.979 1.00 0.00 C ATOM 389 C GLU A 29 2.992 10.784 2.969 1.00 0.00 C ATOM 390 O GLU A 29 2.384 11.774 2.560 1.00 0.00 O ATOM 391 CB GLU A 29 3.066 9.955 5.328 1.00 0.00 C ATOM 392 CG GLU A 29 2.285 9.352 6.484 1.00 0.00 C ATOM 393 CD GLU A 29 2.993 9.515 7.814 1.00 0.00 C ATOM 394 OE1 GLU A 29 2.740 8.699 8.724 1.00 0.00 O ATOM 395 OE2 GLU A 29 3.800 10.459 7.947 1.00 0.00 O ATOM 0 H GLU A 29 3.051 7.856 4.014 1.00 0.00 H new ATOM 0 HA GLU A 29 1.309 10.113 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.037 9.465 5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.254 11.008 5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.303 9.823 6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.120 8.292 6.292 1.00 0.00 H new ATOM 403 N TYR A 30 4.222 10.477 2.572 1.00 0.00 N ATOM 404 CA TYR A 30 4.944 11.304 1.612 1.00 0.00 C ATOM 405 C TYR A 30 4.073 11.620 0.401 1.00 0.00 C ATOM 406 O TYR A 30 3.812 12.784 0.095 1.00 0.00 O ATOM 407 CB TYR A 30 6.226 10.600 1.164 1.00 0.00 C ATOM 408 CG TYR A 30 6.718 11.046 -0.195 1.00 0.00 C ATOM 409 CD1 TYR A 30 7.493 12.189 -0.335 1.00 0.00 C ATOM 410 CD2 TYR A 30 6.407 10.322 -1.340 1.00 0.00 C ATOM 411 CE1 TYR A 30 7.944 12.601 -1.574 1.00 0.00 C ATOM 412 CE2 TYR A 30 6.854 10.725 -2.583 1.00 0.00 C ATOM 413 CZ TYR A 30 7.622 11.866 -2.696 1.00 0.00 C ATOM 414 OH TYR A 30 8.072 12.271 -3.932 1.00 0.00 O ATOM 0 H TYR A 30 4.740 9.662 2.900 1.00 0.00 H new ATOM 0 HA TYR A 30 5.205 12.242 2.102 1.00 0.00 H new ATOM 0 HB2 TYR A 30 7.007 10.782 1.902 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.052 9.524 1.143 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.748 12.767 0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.805 9.429 -1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.545 13.494 -1.664 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.604 10.150 -3.462 1.00 0.00 H new ATOM 0 HH TYR A 30 7.758 11.643 -4.616 1.00 0.00 H new ATOM 424 N LEU A 31 3.624 10.575 -0.286 1.00 0.00 N ATOM 425 CA LEU A 31 2.781 10.738 -1.464 1.00 0.00 C ATOM 426 C LEU A 31 1.706 11.794 -1.224 1.00 0.00 C ATOM 427 O LEU A 31 1.517 12.698 -2.038 1.00 0.00 O ATOM 428 CB LEU A 31 2.128 9.406 -1.838 1.00 0.00 C ATOM 429 CG LEU A 31 1.707 9.250 -3.299 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.697 7.783 -3.698 1.00 0.00 C ATOM 431 CD2 LEU A 31 0.340 9.877 -3.531 1.00 0.00 C ATOM 0 H LEU A 31 3.830 9.605 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 31 3.413 11.070 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.823 8.603 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.247 9.268 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 31 2.433 9.770 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.395 7.692 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.696 7.365 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.993 7.239 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.057 9.756 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.398 9.386 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.380 10.938 -3.286 1.00 0.00 H new ATOM 443 N LEU A 32 1.008 11.676 -0.100 1.00 0.00 N ATOM 444 CA LEU A 32 -0.045 12.621 0.250 1.00 0.00 C ATOM 445 C LEU A 32 0.478 14.053 0.219 1.00 0.00 C ATOM 446 O LEU A 32 -0.164 14.948 -0.333 1.00 0.00 O ATOM 447 CB LEU A 32 -0.604 12.300 1.637 1.00 0.00 C ATOM 448 CG LEU A 32 -1.501 11.064 1.729 1.00 0.00 C ATOM 449 CD1 LEU A 32 -1.609 10.590 3.171 1.00 0.00 C ATOM 450 CD2 LEU A 32 -2.879 11.360 1.158 1.00 0.00 C ATOM 0 H LEU A 32 1.153 10.934 0.585 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.843 12.529 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.233 12.169 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.171 13.163 1.987 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.050 10.267 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.251 9.710 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.617 10.336 3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.036 11.384 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.503 10.469 1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.339 12.173 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.785 11.651 0.112 1.00 0.00 H new ATOM 462 N SER A 33 1.648 14.264 0.814 1.00 0.00 N ATOM 463 CA SER A 33 2.255 15.589 0.856 1.00 0.00 C ATOM 464 C SER A 33 2.090 16.305 -0.482 1.00 0.00 C ATOM 465 O SER A 33 1.554 17.411 -0.543 1.00 0.00 O ATOM 466 CB SER A 33 3.739 15.481 1.210 1.00 0.00 C ATOM 467 OG SER A 33 4.337 16.763 1.296 1.00 0.00 O ATOM 0 H SER A 33 2.194 13.535 1.273 1.00 0.00 H new ATOM 0 HA SER A 33 1.746 16.171 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.852 14.959 2.160 1.00 0.00 H new ATOM 0 HB3 SER A 33 4.254 14.886 0.456 1.00 0.00 H new ATOM 0 HG SER A 33 5.285 16.667 1.525 1.00 0.00 H new ATOM 473 N SER A 34 2.556 15.667 -1.549 1.00 0.00 N ATOM 474 CA SER A 34 2.464 16.243 -2.885 1.00 0.00 C ATOM 475 C SER A 34 1.024 16.615 -3.219 1.00 0.00 C ATOM 476 O SER A 34 0.750 17.716 -3.699 1.00 0.00 O ATOM 477 CB SER A 34 3.002 15.258 -3.927 1.00 0.00 C ATOM 478 OG SER A 34 2.746 15.716 -5.242 1.00 0.00 O ATOM 0 H SER A 34 3.002 14.750 -1.515 1.00 0.00 H new ATOM 0 HA SER A 34 3.069 17.149 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.075 15.126 -3.787 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.539 14.282 -3.782 1.00 0.00 H new ATOM 0 HG SER A 34 3.101 15.070 -5.888 1.00 0.00 H new ATOM 484 N LEU A 35 0.105 15.691 -2.959 1.00 0.00 N ATOM 485 CA LEU A 35 -1.310 15.921 -3.231 1.00 0.00 C ATOM 486 C LEU A 35 -1.851 17.061 -2.373 1.00 0.00 C ATOM 487 O LEU A 35 -1.304 17.367 -1.314 1.00 0.00 O ATOM 488 CB LEU A 35 -2.114 14.645 -2.971 1.00 0.00 C ATOM 489 CG LEU A 35 -2.049 13.578 -4.064 1.00 0.00 C ATOM 490 CD1 LEU A 35 -2.298 12.198 -3.476 1.00 0.00 C ATOM 491 CD2 LEU A 35 -3.056 13.880 -5.164 1.00 0.00 C ATOM 0 H LEU A 35 0.314 14.776 -2.560 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.413 16.200 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.765 14.203 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.158 14.921 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.050 13.591 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.248 11.451 -4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.540 11.981 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.285 12.172 -3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.996 13.110 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.061 13.894 -4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.833 14.852 -5.605 1.00 0.00 H new ATOM 503 N ILE A 36 -2.929 17.684 -2.838 1.00 0.00 N ATOM 504 CA ILE A 36 -3.546 18.787 -2.112 1.00 0.00 C ATOM 505 C ILE A 36 -3.818 18.404 -0.660 1.00 0.00 C ATOM 506 O ILE A 36 -3.718 17.237 -0.286 1.00 0.00 O ATOM 507 CB ILE A 36 -4.864 19.228 -2.771 1.00 0.00 C ATOM 508 CG1 ILE A 36 -5.922 18.131 -2.630 1.00 0.00 C ATOM 509 CG2 ILE A 36 -4.637 19.565 -4.237 1.00 0.00 C ATOM 510 CD1 ILE A 36 -7.342 18.655 -2.637 1.00 0.00 C ATOM 0 H ILE A 36 -3.393 17.444 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.841 19.618 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.224 20.123 -2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.803 17.416 -3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.749 17.588 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.579 19.875 -4.689 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.912 20.375 -4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.257 18.686 -4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.038 17.822 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.478 19.347 -1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.534 19.173 -3.576 1.00 0.00 H new ATOM 522 N ASN A 37 -4.166 19.397 0.152 1.00 0.00 N ATOM 523 CA ASN A 37 -4.456 19.166 1.562 1.00 0.00 C ATOM 524 C ASN A 37 -5.873 18.632 1.746 1.00 0.00 C ATOM 525 O ASN A 37 -6.604 19.075 2.631 1.00 0.00 O ATOM 526 CB ASN A 37 -4.278 20.459 2.360 1.00 0.00 C ATOM 527 CG ASN A 37 -2.818 20.819 2.559 1.00 0.00 C ATOM 528 OD1 ASN A 37 -2.125 20.217 3.379 1.00 0.00 O ATOM 529 ND2 ASN A 37 -2.345 21.807 1.807 1.00 0.00 N ATOM 0 H ASN A 37 -4.254 20.370 -0.143 1.00 0.00 H new ATOM 0 HA ASN A 37 -3.755 18.419 1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -4.783 21.275 1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.759 20.352 3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -1.370 22.095 1.897 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -2.956 22.278 1.140 1.00 0.00 H new ATOM 536 N GLY A 38 -6.254 17.678 0.903 1.00 0.00 N ATOM 537 CA GLY A 38 -7.583 17.100 0.989 1.00 0.00 C ATOM 538 C GLY A 38 -7.749 15.894 0.087 1.00 0.00 C ATOM 539 O GLY A 38 -8.697 15.820 -0.695 1.00 0.00 O ATOM 0 H GLY A 38 -5.667 17.295 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.783 16.809 2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.322 17.855 0.721 1.00 0.00 H new ATOM 543 N SER A 39 -6.826 14.944 0.195 1.00 0.00 N ATOM 544 CA SER A 39 -6.872 13.736 -0.622 1.00 0.00 C ATOM 545 C SER A 39 -6.738 12.488 0.247 1.00 0.00 C ATOM 546 O SER A 39 -6.093 12.513 1.295 1.00 0.00 O ATOM 547 CB SER A 39 -5.758 13.762 -1.670 1.00 0.00 C ATOM 548 OG SER A 39 -5.898 14.877 -2.534 1.00 0.00 O ATOM 0 H SER A 39 -6.037 14.987 0.840 1.00 0.00 H new ATOM 0 HA SER A 39 -7.837 13.705 -1.128 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.788 13.802 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 39 -5.781 12.841 -2.253 1.00 0.00 H new ATOM 0 HG SER A 39 -5.686 14.608 -3.452 1.00 0.00 H new ATOM 554 N PHE A 40 -7.353 11.398 -0.198 1.00 0.00 N ATOM 555 CA PHE A 40 -7.305 10.139 0.536 1.00 0.00 C ATOM 556 C PHE A 40 -6.727 9.024 -0.331 1.00 0.00 C ATOM 557 O PHE A 40 -6.784 9.085 -1.560 1.00 0.00 O ATOM 558 CB PHE A 40 -8.705 9.753 1.019 1.00 0.00 C ATOM 559 CG PHE A 40 -9.470 8.919 0.031 1.00 0.00 C ATOM 560 CD1 PHE A 40 -10.264 9.518 -0.933 1.00 0.00 C ATOM 561 CD2 PHE A 40 -9.394 7.536 0.067 1.00 0.00 C ATOM 562 CE1 PHE A 40 -10.969 8.754 -1.842 1.00 0.00 C ATOM 563 CE2 PHE A 40 -10.098 6.765 -0.839 1.00 0.00 C ATOM 564 CZ PHE A 40 -10.885 7.375 -1.796 1.00 0.00 C ATOM 0 H PHE A 40 -7.891 11.361 -1.064 1.00 0.00 H new ATOM 0 HA PHE A 40 -6.655 10.275 1.400 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -8.619 9.204 1.957 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -9.270 10.660 1.232 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.333 10.595 -0.974 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -8.777 7.055 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -11.585 9.233 -2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -10.033 5.688 -0.799 1.00 0.00 H new ATOM 0 HZ PHE A 40 -11.434 6.776 -2.507 1.00 0.00 H new ATOM 574 N LEU A 41 -6.172 8.007 0.317 1.00 0.00 N ATOM 575 CA LEU A 41 -5.583 6.877 -0.393 1.00 0.00 C ATOM 576 C LEU A 41 -5.805 5.576 0.372 1.00 0.00 C ATOM 577 O LEU A 41 -5.939 5.579 1.597 1.00 0.00 O ATOM 578 CB LEU A 41 -4.085 7.107 -0.606 1.00 0.00 C ATOM 579 CG LEU A 41 -3.179 6.758 0.576 1.00 0.00 C ATOM 580 CD1 LEU A 41 -2.732 5.306 0.494 1.00 0.00 C ATOM 581 CD2 LEU A 41 -1.974 7.686 0.616 1.00 0.00 C ATOM 0 H LEU A 41 -6.117 7.941 1.333 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.074 6.795 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.766 6.521 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.931 8.156 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.747 6.892 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.088 5.075 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.606 4.655 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.181 5.147 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.340 7.423 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.405 7.584 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.312 8.717 0.722 1.00 0.00 H new ATOM 593 N VAL A 42 -5.843 4.465 -0.357 1.00 0.00 N ATOM 594 CA VAL A 42 -6.045 3.157 0.254 1.00 0.00 C ATOM 595 C VAL A 42 -4.824 2.264 0.061 1.00 0.00 C ATOM 596 O VAL A 42 -4.495 1.880 -1.062 1.00 0.00 O ATOM 597 CB VAL A 42 -7.281 2.449 -0.333 1.00 0.00 C ATOM 598 CG1 VAL A 42 -7.415 1.046 0.238 1.00 0.00 C ATOM 599 CG2 VAL A 42 -8.537 3.265 -0.067 1.00 0.00 C ATOM 0 H VAL A 42 -5.737 4.445 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.202 3.327 1.319 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.152 2.364 -1.412 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.294 0.562 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.526 0.466 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.522 1.103 1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.401 2.751 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.673 3.383 1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.438 4.247 -0.530 1.00 0.00 H new ATOM 609 N ARG A 43 -4.154 1.941 1.161 1.00 0.00 N ATOM 610 CA ARG A 43 -2.968 1.095 1.114 1.00 0.00 C ATOM 611 C ARG A 43 -3.232 -0.250 1.783 1.00 0.00 C ATOM 612 O ARG A 43 -4.285 -0.458 2.386 1.00 0.00 O ATOM 613 CB ARG A 43 -1.790 1.792 1.796 1.00 0.00 C ATOM 614 CG ARG A 43 -2.044 2.130 3.257 1.00 0.00 C ATOM 615 CD ARG A 43 -0.796 2.685 3.925 1.00 0.00 C ATOM 616 NE ARG A 43 -0.807 2.468 5.369 1.00 0.00 N ATOM 617 CZ ARG A 43 -0.394 1.345 5.947 1.00 0.00 C ATOM 618 NH1 ARG A 43 0.059 0.342 5.206 1.00 0.00 N ATOM 619 NH2 ARG A 43 -0.435 1.224 7.267 1.00 0.00 N ATOM 0 H ARG A 43 -4.412 2.253 2.097 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.721 0.919 0.067 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.911 1.151 1.728 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.559 2.709 1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -2.851 2.859 3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.375 1.236 3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.087 2.213 3.494 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -0.719 3.753 3.719 1.00 0.00 H new ATOM 0 HE ARG A 43 -1.151 3.220 5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.091 0.432 4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.376 -0.519 5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.784 1.993 7.839 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.118 0.362 7.710 1.00 0.00 H new ATOM 633 N GLU A 44 -2.270 -1.162 1.669 1.00 0.00 N ATOM 634 CA GLU A 44 -2.402 -2.487 2.262 1.00 0.00 C ATOM 635 C GLU A 44 -1.262 -2.761 3.239 1.00 0.00 C ATOM 636 O GLU A 44 -0.208 -2.130 3.172 1.00 0.00 O ATOM 637 CB GLU A 44 -2.420 -3.559 1.170 1.00 0.00 C ATOM 638 CG GLU A 44 -2.694 -4.959 1.695 1.00 0.00 C ATOM 639 CD GLU A 44 -2.745 -5.996 0.591 1.00 0.00 C ATOM 640 OE1 GLU A 44 -3.214 -5.661 -0.516 1.00 0.00 O ATOM 641 OE2 GLU A 44 -2.318 -7.144 0.835 1.00 0.00 O ATOM 0 H GLU A 44 -1.393 -1.007 1.172 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.344 -2.520 2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.180 -3.302 0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.460 -3.555 0.653 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.918 -5.233 2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.641 -4.962 2.235 1.00 0.00 H new ATOM 649 N SER A 45 -1.484 -3.706 4.148 1.00 0.00 N ATOM 650 CA SER A 45 -0.478 -4.061 5.143 1.00 0.00 C ATOM 651 C SER A 45 0.477 -5.117 4.595 1.00 0.00 C ATOM 652 O SER A 45 0.050 -6.120 4.026 1.00 0.00 O ATOM 653 CB SER A 45 -1.150 -4.576 6.416 1.00 0.00 C ATOM 654 OG SER A 45 -1.560 -3.501 7.245 1.00 0.00 O ATOM 0 H SER A 45 -2.351 -4.239 4.216 1.00 0.00 H new ATOM 0 HA SER A 45 0.096 -3.165 5.381 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.013 -5.187 6.154 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.459 -5.218 6.962 1.00 0.00 H new ATOM 0 HG SER A 45 -1.989 -3.855 8.052 1.00 0.00 H new ATOM 660 N GLU A 46 1.774 -4.883 4.774 1.00 0.00 N ATOM 661 CA GLU A 46 2.790 -5.814 4.298 1.00 0.00 C ATOM 662 C GLU A 46 2.828 -7.069 5.166 1.00 0.00 C ATOM 663 O GLU A 46 2.637 -8.181 4.675 1.00 0.00 O ATOM 664 CB GLU A 46 4.166 -5.144 4.293 1.00 0.00 C ATOM 665 CG GLU A 46 5.152 -5.786 3.333 1.00 0.00 C ATOM 666 CD GLU A 46 5.614 -7.153 3.798 1.00 0.00 C ATOM 667 OE1 GLU A 46 5.727 -7.353 5.026 1.00 0.00 O ATOM 668 OE2 GLU A 46 5.865 -8.021 2.937 1.00 0.00 O ATOM 0 H GLU A 46 2.145 -4.058 5.245 1.00 0.00 H new ATOM 0 HA GLU A 46 2.531 -6.104 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.048 -4.093 4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.580 -5.176 5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.689 -5.878 2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.018 -5.134 3.218 1.00 0.00 H new ATOM 676 N SER A 47 3.074 -6.882 6.458 1.00 0.00 N ATOM 677 CA SER A 47 3.141 -7.998 7.393 1.00 0.00 C ATOM 678 C SER A 47 2.118 -9.070 7.033 1.00 0.00 C ATOM 679 O SER A 47 2.476 -10.204 6.715 1.00 0.00 O ATOM 680 CB SER A 47 2.900 -7.508 8.822 1.00 0.00 C ATOM 681 OG SER A 47 3.088 -8.555 9.759 1.00 0.00 O ATOM 0 H SER A 47 3.230 -5.967 6.881 1.00 0.00 H new ATOM 0 HA SER A 47 4.138 -8.435 7.329 1.00 0.00 H new ATOM 0 HB2 SER A 47 3.581 -6.687 9.048 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.887 -7.115 8.909 1.00 0.00 H new ATOM 0 HG SER A 47 2.930 -8.216 10.665 1.00 0.00 H new ATOM 687 N SER A 48 0.841 -8.703 7.086 1.00 0.00 N ATOM 688 CA SER A 48 -0.236 -9.634 6.770 1.00 0.00 C ATOM 689 C SER A 48 -1.162 -9.053 5.706 1.00 0.00 C ATOM 690 O SER A 48 -1.555 -7.886 5.758 1.00 0.00 O ATOM 691 CB SER A 48 -1.036 -9.969 8.029 1.00 0.00 C ATOM 692 OG SER A 48 -2.085 -10.877 7.741 1.00 0.00 O ATOM 0 H SER A 48 0.527 -7.768 7.345 1.00 0.00 H new ATOM 0 HA SER A 48 0.211 -10.548 6.379 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.374 -10.400 8.780 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.449 -9.055 8.455 1.00 0.00 H new ATOM 0 HG SER A 48 -2.580 -11.076 8.563 1.00 0.00 H new ATOM 698 N PRO A 49 -1.519 -9.884 4.716 1.00 0.00 N ATOM 699 CA PRO A 49 -2.402 -9.474 3.619 1.00 0.00 C ATOM 700 C PRO A 49 -3.838 -9.254 4.083 1.00 0.00 C ATOM 701 O PRO A 49 -4.181 -9.539 5.230 1.00 0.00 O ATOM 702 CB PRO A 49 -2.331 -10.656 2.647 1.00 0.00 C ATOM 703 CG PRO A 49 -1.970 -11.824 3.497 1.00 0.00 C ATOM 704 CD PRO A 49 -1.088 -11.286 4.589 1.00 0.00 C ATOM 0 HA PRO A 49 -2.095 -8.524 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -3.285 -10.813 2.144 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.585 -10.486 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -2.861 -12.295 3.912 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -1.450 -12.584 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -1.223 -11.834 5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -0.033 -11.360 4.326 1.00 0.00 H new ATOM 712 N GLY A 50 -4.673 -8.742 3.185 1.00 0.00 N ATOM 713 CA GLY A 50 -6.063 -8.491 3.522 1.00 0.00 C ATOM 714 C GLY A 50 -6.246 -7.212 4.315 1.00 0.00 C ATOM 715 O GLY A 50 -7.158 -6.431 4.042 1.00 0.00 O ATOM 0 H GLY A 50 -4.413 -8.496 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.651 -8.434 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.451 -9.331 4.098 1.00 0.00 H new ATOM 719 N GLN A 51 -5.377 -6.997 5.298 1.00 0.00 N ATOM 720 CA GLN A 51 -5.449 -5.805 6.134 1.00 0.00 C ATOM 721 C GLN A 51 -5.260 -4.543 5.300 1.00 0.00 C ATOM 722 O GLN A 51 -4.245 -4.381 4.620 1.00 0.00 O ATOM 723 CB GLN A 51 -4.391 -5.865 7.236 1.00 0.00 C ATOM 724 CG GLN A 51 -4.826 -6.664 8.455 1.00 0.00 C ATOM 725 CD GLN A 51 -4.075 -6.267 9.712 1.00 0.00 C ATOM 726 OE1 GLN A 51 -4.309 -5.198 10.275 1.00 0.00 O ATOM 727 NE2 GLN A 51 -3.168 -7.129 10.156 1.00 0.00 N ATOM 0 H GLN A 51 -4.615 -7.633 5.535 1.00 0.00 H new ATOM 0 HA GLN A 51 -6.438 -5.772 6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.480 -6.305 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -4.144 -4.850 7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.895 -6.522 8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -4.670 -7.726 8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -3.008 -8.004 9.656 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.631 -6.917 10.997 1.00 0.00 H new ATOM 736 N LEU A 52 -6.244 -3.652 5.352 1.00 0.00 N ATOM 737 CA LEU A 52 -6.186 -2.402 4.601 1.00 0.00 C ATOM 738 C LEU A 52 -6.303 -1.200 5.532 1.00 0.00 C ATOM 739 O LEU A 52 -6.604 -1.347 6.717 1.00 0.00 O ATOM 740 CB LEU A 52 -7.300 -2.363 3.554 1.00 0.00 C ATOM 741 CG LEU A 52 -7.049 -3.160 2.275 1.00 0.00 C ATOM 742 CD1 LEU A 52 -8.366 -3.525 1.606 1.00 0.00 C ATOM 743 CD2 LEU A 52 -6.164 -2.374 1.320 1.00 0.00 C ATOM 0 H LEU A 52 -7.092 -3.772 5.906 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.220 -2.353 4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.216 -2.733 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.478 -1.323 3.281 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.532 -4.082 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.167 -4.092 0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.965 -4.129 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.911 -2.615 1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.997 -2.958 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.653 -1.435 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.207 -2.165 1.799 1.00 0.00 H new ATOM 755 N SER A 53 -6.066 -0.011 4.989 1.00 0.00 N ATOM 756 CA SER A 53 -6.144 1.217 5.770 1.00 0.00 C ATOM 757 C SER A 53 -6.312 2.431 4.862 1.00 0.00 C ATOM 758 O SER A 53 -5.717 2.501 3.786 1.00 0.00 O ATOM 759 CB SER A 53 -4.888 1.379 6.629 1.00 0.00 C ATOM 760 OG SER A 53 -4.733 0.286 7.519 1.00 0.00 O ATOM 0 H SER A 53 -5.818 0.128 4.009 1.00 0.00 H new ATOM 0 HA SER A 53 -7.016 1.149 6.420 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.011 1.455 5.986 1.00 0.00 H new ATOM 0 HB3 SER A 53 -4.949 2.308 7.196 1.00 0.00 H new ATOM 0 HG SER A 53 -5.579 -0.205 7.584 1.00 0.00 H new ATOM 766 N ILE A 54 -7.126 3.383 5.302 1.00 0.00 N ATOM 767 CA ILE A 54 -7.372 4.595 4.530 1.00 0.00 C ATOM 768 C ILE A 54 -6.547 5.763 5.061 1.00 0.00 C ATOM 769 O ILE A 54 -6.914 6.397 6.050 1.00 0.00 O ATOM 770 CB ILE A 54 -8.862 4.982 4.551 1.00 0.00 C ATOM 771 CG1 ILE A 54 -9.700 3.914 3.847 1.00 0.00 C ATOM 772 CG2 ILE A 54 -9.065 6.339 3.894 1.00 0.00 C ATOM 773 CD1 ILE A 54 -11.129 3.844 4.338 1.00 0.00 C ATOM 0 H ILE A 54 -7.627 3.339 6.189 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.075 4.381 3.503 1.00 0.00 H new ATOM 0 HB ILE A 54 -9.190 5.048 5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -9.702 4.114 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.228 2.942 3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -10.123 6.599 3.916 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.494 7.094 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.723 6.297 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.663 3.065 3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.137 3.613 5.403 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -11.619 4.803 4.171 1.00 0.00 H new ATOM 785 N SER A 55 -5.430 6.042 4.395 1.00 0.00 N ATOM 786 CA SER A 55 -4.551 7.132 4.801 1.00 0.00 C ATOM 787 C SER A 55 -4.836 8.391 3.988 1.00 0.00 C ATOM 788 O SER A 55 -4.469 8.484 2.816 1.00 0.00 O ATOM 789 CB SER A 55 -3.086 6.723 4.633 1.00 0.00 C ATOM 790 OG SER A 55 -2.805 5.530 5.342 1.00 0.00 O ATOM 0 H SER A 55 -5.113 5.528 3.573 1.00 0.00 H new ATOM 0 HA SER A 55 -4.742 7.348 5.852 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.864 6.582 3.575 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.438 7.523 4.991 1.00 0.00 H new ATOM 0 HG SER A 55 -1.863 5.289 5.217 1.00 0.00 H new ATOM 796 N LEU A 56 -5.494 9.358 4.619 1.00 0.00 N ATOM 797 CA LEU A 56 -5.831 10.613 3.955 1.00 0.00 C ATOM 798 C LEU A 56 -5.194 11.798 4.675 1.00 0.00 C ATOM 799 O LEU A 56 -5.244 11.889 5.902 1.00 0.00 O ATOM 800 CB LEU A 56 -7.348 10.792 3.897 1.00 0.00 C ATOM 801 CG LEU A 56 -7.975 11.585 5.044 1.00 0.00 C ATOM 802 CD1 LEU A 56 -7.845 13.079 4.795 1.00 0.00 C ATOM 803 CD2 LEU A 56 -9.436 11.197 5.226 1.00 0.00 C ATOM 0 H LEU A 56 -5.805 9.297 5.589 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.438 10.575 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.600 11.288 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.809 9.805 3.870 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.439 11.343 5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.297 13.626 5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.791 13.345 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.354 13.339 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.866 11.772 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.986 11.408 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.504 10.133 5.453 1.00 0.00 H new ATOM 815 N ARG A 57 -4.599 12.702 3.906 1.00 0.00 N ATOM 816 CA ARG A 57 -3.954 13.882 4.470 1.00 0.00 C ATOM 817 C ARG A 57 -4.919 15.063 4.508 1.00 0.00 C ATOM 818 O ARG A 57 -5.560 15.385 3.507 1.00 0.00 O ATOM 819 CB ARG A 57 -2.711 14.248 3.659 1.00 0.00 C ATOM 820 CG ARG A 57 -2.100 15.584 4.050 1.00 0.00 C ATOM 821 CD ARG A 57 -1.057 15.418 5.143 1.00 0.00 C ATOM 822 NE ARG A 57 0.185 14.843 4.634 1.00 0.00 N ATOM 823 CZ ARG A 57 1.376 15.063 5.179 1.00 0.00 C ATOM 824 NH1 ARG A 57 1.487 15.841 6.247 1.00 0.00 N ATOM 825 NH2 ARG A 57 2.460 14.503 4.657 1.00 0.00 N ATOM 0 H ARG A 57 -4.550 12.641 2.889 1.00 0.00 H new ATOM 0 HA ARG A 57 -3.654 13.648 5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.963 13.465 3.784 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.972 14.273 2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.642 16.046 3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -2.885 16.258 4.393 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.849 16.388 5.595 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.456 14.779 5.930 1.00 0.00 H new ATOM 0 HE ARG A 57 0.135 14.239 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 57 0.656 16.272 6.652 1.00 0.00 H new ATOM 0 HH12 ARG A 57 2.403 16.008 6.663 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.379 13.903 3.836 1.00 0.00 H new ATOM 0 HH22 ARG A 57 3.374 14.673 5.077 1.00 0.00 H new ATOM 839 N TYR A 58 -5.017 15.704 5.667 1.00 0.00 N ATOM 840 CA TYR A 58 -5.906 16.848 5.834 1.00 0.00 C ATOM 841 C TYR A 58 -5.386 17.787 6.919 1.00 0.00 C ATOM 842 O TYR A 58 -5.279 17.408 8.084 1.00 0.00 O ATOM 843 CB TYR A 58 -7.318 16.377 6.187 1.00 0.00 C ATOM 844 CG TYR A 58 -8.305 17.507 6.371 1.00 0.00 C ATOM 845 CD1 TYR A 58 -8.201 18.378 7.448 1.00 0.00 C ATOM 846 CD2 TYR A 58 -9.342 17.703 5.467 1.00 0.00 C ATOM 847 CE1 TYR A 58 -9.102 19.412 7.620 1.00 0.00 C ATOM 848 CE2 TYR A 58 -10.247 18.735 5.630 1.00 0.00 C ATOM 849 CZ TYR A 58 -10.122 19.587 6.709 1.00 0.00 C ATOM 850 OH TYR A 58 -11.021 20.615 6.876 1.00 0.00 O ATOM 0 H TYR A 58 -4.492 15.451 6.504 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.937 17.392 4.890 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.679 15.715 5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.277 15.789 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.403 18.245 8.163 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.443 17.037 4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -9.007 20.079 8.464 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -11.047 18.874 4.918 1.00 0.00 H new ATOM 0 HH TYR A 58 -11.676 20.599 6.147 1.00 0.00 H new ATOM 860 N GLU A 59 -5.064 19.015 6.525 1.00 0.00 N ATOM 861 CA GLU A 59 -4.555 20.010 7.463 1.00 0.00 C ATOM 862 C GLU A 59 -3.161 19.630 7.953 1.00 0.00 C ATOM 863 O GLU A 59 -2.845 19.776 9.134 1.00 0.00 O ATOM 864 CB GLU A 59 -5.505 20.153 8.654 1.00 0.00 C ATOM 865 CG GLU A 59 -5.384 21.487 9.372 1.00 0.00 C ATOM 866 CD GLU A 59 -5.938 21.442 10.782 1.00 0.00 C ATOM 867 OE1 GLU A 59 -6.560 22.439 11.207 1.00 0.00 O ATOM 868 OE2 GLU A 59 -5.751 20.411 11.461 1.00 0.00 O ATOM 0 H GLU A 59 -5.146 19.345 5.563 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.491 20.965 6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.531 20.028 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.309 19.349 9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.336 21.783 9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.912 22.251 8.802 1.00 0.00 H new ATOM 876 N GLY A 60 -2.329 19.141 7.037 1.00 0.00 N ATOM 877 CA GLY A 60 -0.979 18.749 7.396 1.00 0.00 C ATOM 878 C GLY A 60 -0.953 17.614 8.401 1.00 0.00 C ATOM 879 O GLY A 60 -0.093 17.576 9.281 1.00 0.00 O ATOM 0 H GLY A 60 -2.566 19.010 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.440 18.447 6.498 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.452 19.609 7.810 1.00 0.00 H new ATOM 883 N ARG A 61 -1.899 16.689 8.272 1.00 0.00 N ATOM 884 CA ARG A 61 -1.982 15.550 9.178 1.00 0.00 C ATOM 885 C ARG A 61 -2.441 14.298 8.436 1.00 0.00 C ATOM 886 O ARG A 61 -3.305 14.364 7.562 1.00 0.00 O ATOM 887 CB ARG A 61 -2.943 15.856 10.328 1.00 0.00 C ATOM 888 CG ARG A 61 -2.510 17.034 11.187 1.00 0.00 C ATOM 889 CD ARG A 61 -1.631 16.587 12.344 1.00 0.00 C ATOM 890 NE ARG A 61 -0.317 16.137 11.890 1.00 0.00 N ATOM 891 CZ ARG A 61 0.512 15.418 12.639 1.00 0.00 C ATOM 892 NH1 ARG A 61 0.166 15.069 13.870 1.00 0.00 N ATOM 893 NH2 ARG A 61 1.691 15.047 12.156 1.00 0.00 N ATOM 0 H ARG A 61 -2.618 16.706 7.549 1.00 0.00 H new ATOM 0 HA ARG A 61 -0.987 15.366 9.584 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -3.933 16.060 9.919 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.035 14.972 10.959 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.967 17.753 10.573 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.391 17.546 11.575 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.509 17.411 13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.125 15.779 12.883 1.00 0.00 H new ATOM 0 HE ARG A 61 -0.020 16.388 10.947 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.739 15.352 14.245 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.805 14.517 14.442 1.00 0.00 H new ATOM 0 HH21 ARG A 61 1.961 15.314 11.209 1.00 0.00 H new ATOM 0 HH22 ARG A 61 2.327 14.495 12.731 1.00 0.00 H new ATOM 907 N VAL A 62 -1.858 13.158 8.794 1.00 0.00 N ATOM 908 CA VAL A 62 -2.207 11.890 8.164 1.00 0.00 C ATOM 909 C VAL A 62 -3.081 11.043 9.081 1.00 0.00 C ATOM 910 O VAL A 62 -2.623 10.553 10.114 1.00 0.00 O ATOM 911 CB VAL A 62 -0.949 11.087 7.785 1.00 0.00 C ATOM 912 CG1 VAL A 62 -1.333 9.792 7.083 1.00 0.00 C ATOM 913 CG2 VAL A 62 -0.027 11.923 6.910 1.00 0.00 C ATOM 0 H VAL A 62 -1.142 13.087 9.517 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.763 12.129 7.257 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.413 10.832 8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.431 9.238 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.951 9.188 7.747 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.892 10.022 6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.857 11.340 6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.552 12.210 5.999 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.275 12.819 7.452 1.00 0.00 H new ATOM 923 N TYR A 63 -4.341 10.873 8.697 1.00 0.00 N ATOM 924 CA TYR A 63 -5.281 10.086 9.486 1.00 0.00 C ATOM 925 C TYR A 63 -5.401 8.668 8.935 1.00 0.00 C ATOM 926 O TYR A 63 -5.653 8.471 7.746 1.00 0.00 O ATOM 927 CB TYR A 63 -6.656 10.757 9.502 1.00 0.00 C ATOM 928 CG TYR A 63 -6.629 12.178 10.021 1.00 0.00 C ATOM 929 CD1 TYR A 63 -6.194 12.458 11.310 1.00 0.00 C ATOM 930 CD2 TYR A 63 -7.041 13.237 9.224 1.00 0.00 C ATOM 931 CE1 TYR A 63 -6.170 13.753 11.790 1.00 0.00 C ATOM 932 CE2 TYR A 63 -7.019 14.536 9.694 1.00 0.00 C ATOM 933 CZ TYR A 63 -6.582 14.787 10.978 1.00 0.00 C ATOM 934 OH TYR A 63 -6.559 16.081 11.450 1.00 0.00 O ATOM 0 H TYR A 63 -4.735 11.270 7.844 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.901 10.030 10.506 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.064 10.756 8.491 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.333 10.166 10.119 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.869 11.649 11.948 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.385 13.042 8.219 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.830 13.954 12.795 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.342 15.349 9.061 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.880 16.690 10.752 1.00 0.00 H new ATOM 944 N HIS A 64 -5.220 7.683 9.809 1.00 0.00 N ATOM 945 CA HIS A 64 -5.308 6.282 9.411 1.00 0.00 C ATOM 946 C HIS A 64 -6.600 5.652 9.927 1.00 0.00 C ATOM 947 O HIS A 64 -6.908 5.730 11.117 1.00 0.00 O ATOM 948 CB HIS A 64 -4.101 5.503 9.937 1.00 0.00 C ATOM 949 CG HIS A 64 -2.814 6.263 9.849 1.00 0.00 C ATOM 950 ND1 HIS A 64 -2.022 6.272 8.721 1.00 0.00 N ATOM 951 CD2 HIS A 64 -2.183 7.044 10.756 1.00 0.00 C ATOM 952 CE1 HIS A 64 -0.958 7.024 8.938 1.00 0.00 C ATOM 953 NE2 HIS A 64 -1.031 7.503 10.166 1.00 0.00 N ATOM 0 H HIS A 64 -5.012 7.829 10.797 1.00 0.00 H new ATOM 0 HA HIS A 64 -5.312 6.238 8.322 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -4.281 5.228 10.976 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -4.005 4.575 9.374 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -2.522 7.265 11.757 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -0.164 7.215 8.231 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.343 8.115 10.605 1.00 0.00 H new ATOM 962 N TYR A 65 -7.349 5.029 9.025 1.00 0.00 N ATOM 963 CA TYR A 65 -8.608 4.388 9.388 1.00 0.00 C ATOM 964 C TYR A 65 -8.534 2.881 9.169 1.00 0.00 C ATOM 965 O TYR A 65 -8.905 2.378 8.109 1.00 0.00 O ATOM 966 CB TYR A 65 -9.758 4.979 8.572 1.00 0.00 C ATOM 967 CG TYR A 65 -9.944 6.465 8.774 1.00 0.00 C ATOM 968 CD1 TYR A 65 -10.729 6.953 9.812 1.00 0.00 C ATOM 969 CD2 TYR A 65 -9.336 7.383 7.927 1.00 0.00 C ATOM 970 CE1 TYR A 65 -10.903 8.309 10.002 1.00 0.00 C ATOM 971 CE2 TYR A 65 -9.503 8.743 8.108 1.00 0.00 C ATOM 972 CZ TYR A 65 -10.288 9.201 9.147 1.00 0.00 C ATOM 973 OH TYR A 65 -10.457 10.554 9.330 1.00 0.00 O ATOM 0 H TYR A 65 -7.107 4.954 8.037 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.790 4.574 10.446 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.579 4.784 7.515 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.682 4.466 8.839 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.212 6.258 10.483 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.722 7.028 7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.516 8.670 10.814 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -9.022 9.443 7.441 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.757 10.893 9.926 1.00 0.00 H new ATOM 983 N ARG A 66 -8.056 2.166 10.181 1.00 0.00 N ATOM 984 CA ARG A 66 -7.932 0.715 10.101 1.00 0.00 C ATOM 985 C ARG A 66 -9.296 0.065 9.879 1.00 0.00 C ATOM 986 O ARG A 66 -10.096 -0.054 10.807 1.00 0.00 O ATOM 987 CB ARG A 66 -7.296 0.163 11.378 1.00 0.00 C ATOM 988 CG ARG A 66 -6.691 -1.221 11.209 1.00 0.00 C ATOM 989 CD ARG A 66 -7.748 -2.308 11.310 1.00 0.00 C ATOM 990 NE ARG A 66 -7.158 -3.642 11.382 1.00 0.00 N ATOM 991 CZ ARG A 66 -7.873 -4.759 11.458 1.00 0.00 C ATOM 992 NH1 ARG A 66 -9.197 -4.703 11.471 1.00 0.00 N ATOM 993 NH2 ARG A 66 -7.263 -5.935 11.521 1.00 0.00 N ATOM 0 H ARG A 66 -7.748 2.567 11.067 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.291 0.477 9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.520 0.851 11.714 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.051 0.127 12.163 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.193 -1.286 10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.929 -1.381 11.972 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.362 -2.135 12.194 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.410 -2.251 10.446 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.141 -3.720 11.373 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.670 -3.800 11.423 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.743 -5.562 11.529 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.244 -5.982 11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.813 -6.792 11.579 1.00 0.00 H new ATOM 1007 N ILE A 67 -9.553 -0.351 8.643 1.00 0.00 N ATOM 1008 CA ILE A 67 -10.817 -0.988 8.300 1.00 0.00 C ATOM 1009 C ILE A 67 -11.100 -2.177 9.212 1.00 0.00 C ATOM 1010 O ILE A 67 -10.229 -3.013 9.447 1.00 0.00 O ATOM 1011 CB ILE A 67 -10.828 -1.465 6.836 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -10.696 -0.274 5.886 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -12.102 -2.244 6.542 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -9.270 0.010 5.468 1.00 0.00 C ATOM 0 H ILE A 67 -8.902 -0.258 7.863 1.00 0.00 H new ATOM 0 HA ILE A 67 -11.595 -0.237 8.435 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.976 -2.126 6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.297 -0.461 4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -11.108 0.612 6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.095 -2.574 5.503 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -12.157 -3.112 7.199 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -12.968 -1.604 6.713 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.252 0.867 4.795 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.669 0.229 6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -8.860 -0.861 4.957 1.00 0.00 H new ATOM 1026 N ASN A 68 -12.325 -2.245 9.723 1.00 0.00 N ATOM 1027 CA ASN A 68 -12.724 -3.333 10.609 1.00 0.00 C ATOM 1028 C ASN A 68 -13.322 -4.490 9.816 1.00 0.00 C ATOM 1029 O ASN A 68 -13.818 -4.306 8.703 1.00 0.00 O ATOM 1030 CB ASN A 68 -13.736 -2.833 11.642 1.00 0.00 C ATOM 1031 CG ASN A 68 -13.219 -1.642 12.427 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -12.194 -1.729 13.104 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -13.930 -0.524 12.342 1.00 0.00 N ATOM 0 H ASN A 68 -13.058 -1.560 9.539 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.833 -3.691 11.125 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.662 -2.558 11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.978 -3.642 12.331 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.633 0.309 12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.773 -0.498 11.768 1.00 0.00 H new ATOM 1040 N THR A 69 -13.271 -5.686 10.395 1.00 0.00 N ATOM 1041 CA THR A 69 -13.806 -6.874 9.742 1.00 0.00 C ATOM 1042 C THR A 69 -14.603 -7.727 10.721 1.00 0.00 C ATOM 1043 O THR A 69 -14.198 -7.918 11.869 1.00 0.00 O ATOM 1044 CB THR A 69 -12.684 -7.732 9.127 1.00 0.00 C ATOM 1045 OG1 THR A 69 -11.858 -6.924 8.281 1.00 0.00 O ATOM 1046 CG2 THR A 69 -13.262 -8.888 8.325 1.00 0.00 C ATOM 0 H THR A 69 -12.865 -5.857 11.315 1.00 0.00 H new ATOM 0 HA THR A 69 -14.465 -6.527 8.946 1.00 0.00 H new ATOM 0 HB THR A 69 -12.083 -8.140 9.940 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.146 -7.476 7.895 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.450 -9.479 7.901 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.866 -9.518 8.978 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.885 -8.497 7.520 1.00 0.00 H new ATOM 1054 N THR A 70 -15.740 -8.243 10.262 1.00 0.00 N ATOM 1055 CA THR A 70 -16.595 -9.076 11.098 1.00 0.00 C ATOM 1056 C THR A 70 -16.449 -10.549 10.736 1.00 0.00 C ATOM 1057 O THR A 70 -15.779 -10.896 9.765 1.00 0.00 O ATOM 1058 CB THR A 70 -18.076 -8.671 10.967 1.00 0.00 C ATOM 1059 OG1 THR A 70 -18.472 -8.703 9.591 1.00 0.00 O ATOM 1060 CG2 THR A 70 -18.308 -7.280 11.536 1.00 0.00 C ATOM 0 H THR A 70 -16.090 -8.098 9.315 1.00 0.00 H new ATOM 0 HA THR A 70 -16.275 -8.924 12.129 1.00 0.00 H new ATOM 0 HB THR A 70 -18.677 -9.382 11.534 1.00 0.00 H new ATOM 0 HG1 THR A 70 -19.415 -8.446 9.516 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.360 -7.015 11.433 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.033 -7.268 12.591 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.697 -6.558 10.993 1.00 0.00 H new ATOM 1068 N ALA A 71 -17.080 -11.413 11.526 1.00 0.00 N ATOM 1069 CA ALA A 71 -17.023 -12.849 11.287 1.00 0.00 C ATOM 1070 C ALA A 71 -17.051 -13.159 9.795 1.00 0.00 C ATOM 1071 O ALA A 71 -16.113 -13.748 9.255 1.00 0.00 O ATOM 1072 CB ALA A 71 -18.173 -13.548 11.996 1.00 0.00 C ATOM 0 H ALA A 71 -17.636 -11.142 12.337 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.082 -13.222 11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.118 -14.620 11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -18.106 -13.363 13.068 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -19.121 -13.162 11.620 1.00 0.00 H new ATOM 1078 N ASP A 72 -18.132 -12.761 9.133 1.00 0.00 N ATOM 1079 CA ASP A 72 -18.282 -12.997 7.702 1.00 0.00 C ATOM 1080 C ASP A 72 -17.166 -12.314 6.919 1.00 0.00 C ATOM 1081 O ASP A 72 -16.459 -12.952 6.141 1.00 0.00 O ATOM 1082 CB ASP A 72 -19.644 -12.491 7.220 1.00 0.00 C ATOM 1083 CG ASP A 72 -20.148 -13.252 6.010 1.00 0.00 C ATOM 1084 OD1 ASP A 72 -20.177 -14.499 6.061 1.00 0.00 O ATOM 1085 OD2 ASP A 72 -20.515 -12.598 5.011 1.00 0.00 O ATOM 0 H ASP A 72 -18.917 -12.273 9.565 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.219 -14.071 7.527 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.369 -12.580 8.029 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.569 -11.432 6.974 1.00 0.00 H new ATOM 1091 N GLY A 73 -17.015 -11.010 7.129 1.00 0.00 N ATOM 1092 CA GLY A 73 -15.984 -10.261 6.435 1.00 0.00 C ATOM 1093 C GLY A 73 -16.493 -8.942 5.889 1.00 0.00 C ATOM 1094 O GLY A 73 -16.116 -8.527 4.791 1.00 0.00 O ATOM 0 H GLY A 73 -17.588 -10.459 7.768 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -15.155 -10.073 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -15.592 -10.863 5.615 1.00 0.00 H new ATOM 1098 N LYS A 74 -17.353 -8.279 6.655 1.00 0.00 N ATOM 1099 CA LYS A 74 -17.917 -6.999 6.241 1.00 0.00 C ATOM 1100 C LYS A 74 -17.034 -5.843 6.700 1.00 0.00 C ATOM 1101 O LYS A 74 -16.778 -5.681 7.895 1.00 0.00 O ATOM 1102 CB LYS A 74 -19.328 -6.833 6.809 1.00 0.00 C ATOM 1103 CG LYS A 74 -20.261 -7.980 6.463 1.00 0.00 C ATOM 1104 CD LYS A 74 -21.715 -7.607 6.697 1.00 0.00 C ATOM 1105 CE LYS A 74 -22.303 -6.876 5.500 1.00 0.00 C ATOM 1106 NZ LYS A 74 -22.753 -7.820 4.440 1.00 0.00 N ATOM 0 H LYS A 74 -17.675 -8.607 7.566 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.966 -6.986 5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -19.266 -6.741 7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -19.755 -5.903 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -20.120 -8.262 5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -20.007 -8.852 7.066 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -22.295 -8.508 6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -21.792 -6.977 7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -23.146 -6.266 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -21.558 -6.196 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -23.147 -7.283 3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -21.944 -8.385 4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -23.483 -8.453 4.826 1.00 0.00 H new ATOM 1120 N VAL A 75 -16.573 -5.041 5.747 1.00 0.00 N ATOM 1121 CA VAL A 75 -15.721 -3.898 6.052 1.00 0.00 C ATOM 1122 C VAL A 75 -16.554 -2.657 6.352 1.00 0.00 C ATOM 1123 O VAL A 75 -17.484 -2.329 5.615 1.00 0.00 O ATOM 1124 CB VAL A 75 -14.757 -3.590 4.891 1.00 0.00 C ATOM 1125 CG1 VAL A 75 -13.665 -4.643 4.809 1.00 0.00 C ATOM 1126 CG2 VAL A 75 -15.519 -3.493 3.579 1.00 0.00 C ATOM 0 H VAL A 75 -16.776 -5.162 4.755 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.139 -4.163 6.935 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.283 -2.627 5.080 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.994 -4.408 3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.101 -4.656 5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -14.115 -5.622 4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.823 -3.275 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.022 -4.439 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.259 -2.695 3.646 1.00 0.00 H new ATOM 1136 N TYR A 76 -16.213 -1.970 7.438 1.00 0.00 N ATOM 1137 CA TYR A 76 -16.931 -0.766 7.837 1.00 0.00 C ATOM 1138 C TYR A 76 -16.193 -0.037 8.955 1.00 0.00 C ATOM 1139 O TYR A 76 -16.066 -0.549 10.068 1.00 0.00 O ATOM 1140 CB TYR A 76 -18.348 -1.118 8.291 1.00 0.00 C ATOM 1141 CG TYR A 76 -18.407 -1.730 9.673 1.00 0.00 C ATOM 1142 CD1 TYR A 76 -18.087 -3.065 9.877 1.00 0.00 C ATOM 1143 CD2 TYR A 76 -18.784 -0.970 10.774 1.00 0.00 C ATOM 1144 CE1 TYR A 76 -18.140 -3.628 11.137 1.00 0.00 C ATOM 1145 CE2 TYR A 76 -18.839 -1.524 12.038 1.00 0.00 C ATOM 1146 CZ TYR A 76 -18.516 -2.853 12.214 1.00 0.00 C ATOM 1147 OH TYR A 76 -18.570 -3.409 13.473 1.00 0.00 O ATOM 0 H TYR A 76 -15.444 -2.227 8.057 1.00 0.00 H new ATOM 0 HA TYR A 76 -16.988 -0.105 6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -18.960 -0.216 8.276 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -18.787 -1.813 7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -17.791 -3.674 9.036 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -19.038 0.071 10.639 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -17.889 -4.669 11.278 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -19.133 -0.920 12.884 1.00 0.00 H new ATOM 0 HH TYR A 76 -18.851 -2.728 14.119 1.00 0.00 H new ATOM 1157 N VAL A 77 -15.706 1.162 8.651 1.00 0.00 N ATOM 1158 CA VAL A 77 -14.982 1.964 9.631 1.00 0.00 C ATOM 1159 C VAL A 77 -15.913 2.943 10.336 1.00 0.00 C ATOM 1160 O VAL A 77 -15.898 4.142 10.059 1.00 0.00 O ATOM 1161 CB VAL A 77 -13.832 2.750 8.972 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -12.837 1.798 8.326 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -14.379 3.737 7.951 1.00 0.00 C ATOM 0 H VAL A 77 -15.800 1.599 7.734 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.567 1.271 10.363 1.00 0.00 H new ATOM 0 HB VAL A 77 -13.310 3.314 9.745 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.032 2.371 7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.422 1.135 9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -13.343 1.205 7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.554 4.284 7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.926 3.196 7.179 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.049 4.439 8.447 1.00 0.00 H new ATOM 1173 N THR A 78 -16.724 2.424 11.253 1.00 0.00 N ATOM 1174 CA THR A 78 -17.662 3.251 11.999 1.00 0.00 C ATOM 1175 C THR A 78 -18.415 2.428 13.039 1.00 0.00 C ATOM 1176 O THR A 78 -18.533 1.210 12.913 1.00 0.00 O ATOM 1177 CB THR A 78 -18.680 3.930 11.063 1.00 0.00 C ATOM 1178 OG1 THR A 78 -19.797 4.411 11.820 1.00 0.00 O ATOM 1179 CG2 THR A 78 -19.165 2.961 9.996 1.00 0.00 C ATOM 0 H THR A 78 -16.749 1.434 11.496 1.00 0.00 H new ATOM 0 HA THR A 78 -17.075 4.018 12.503 1.00 0.00 H new ATOM 0 HB THR A 78 -18.185 4.768 10.572 1.00 0.00 H new ATOM 0 HG1 THR A 78 -20.439 4.843 11.218 1.00 0.00 H new ATOM 0 HG21 THR A 78 -19.883 3.463 9.347 1.00 0.00 H new ATOM 0 HG22 THR A 78 -18.317 2.619 9.403 1.00 0.00 H new ATOM 0 HG23 THR A 78 -19.643 2.105 10.472 1.00 0.00 H new ATOM 1187 N ALA A 79 -18.924 3.102 14.066 1.00 0.00 N ATOM 1188 CA ALA A 79 -19.668 2.433 15.126 1.00 0.00 C ATOM 1189 C ALA A 79 -21.147 2.801 15.075 1.00 0.00 C ATOM 1190 O ALA A 79 -21.805 2.905 16.109 1.00 0.00 O ATOM 1191 CB ALA A 79 -19.082 2.783 16.485 1.00 0.00 C ATOM 0 H ALA A 79 -18.834 4.111 14.186 1.00 0.00 H new ATOM 0 HA ALA A 79 -19.582 1.357 14.972 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.648 2.276 17.267 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.041 2.463 16.525 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -19.137 3.861 16.638 1.00 0.00 H new ATOM 1197 N GLU A 80 -21.663 2.995 13.865 1.00 0.00 N ATOM 1198 CA GLU A 80 -23.064 3.354 13.682 1.00 0.00 C ATOM 1199 C GLU A 80 -23.724 2.452 12.643 1.00 0.00 C ATOM 1200 O GLU A 80 -24.845 1.980 12.837 1.00 0.00 O ATOM 1201 CB GLU A 80 -23.188 4.819 13.254 1.00 0.00 C ATOM 1202 CG GLU A 80 -22.688 5.802 14.299 1.00 0.00 C ATOM 1203 CD GLU A 80 -23.241 7.199 14.097 1.00 0.00 C ATOM 1204 OE1 GLU A 80 -22.454 8.104 13.747 1.00 0.00 O ATOM 1205 OE2 GLU A 80 -24.461 7.388 14.288 1.00 0.00 O ATOM 0 H GLU A 80 -21.132 2.910 12.998 1.00 0.00 H new ATOM 0 HA GLU A 80 -23.575 3.218 14.635 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -22.629 4.968 12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -24.233 5.037 13.033 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.966 5.445 15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.599 5.838 14.267 1.00 0.00 H new ATOM 1213 N SER A 81 -23.022 2.218 11.539 1.00 0.00 N ATOM 1214 CA SER A 81 -23.541 1.376 10.468 1.00 0.00 C ATOM 1215 C SER A 81 -22.440 0.495 9.888 1.00 0.00 C ATOM 1216 O SER A 81 -21.274 0.609 10.264 1.00 0.00 O ATOM 1217 CB SER A 81 -24.154 2.241 9.362 1.00 0.00 C ATOM 1218 OG SER A 81 -25.160 1.532 8.660 1.00 0.00 O ATOM 0 H SER A 81 -22.093 2.600 11.363 1.00 0.00 H new ATOM 0 HA SER A 81 -24.314 0.732 10.887 1.00 0.00 H new ATOM 0 HB2 SER A 81 -24.578 3.146 9.797 1.00 0.00 H new ATOM 0 HB3 SER A 81 -23.375 2.556 8.668 1.00 0.00 H new ATOM 0 HG SER A 81 -25.537 2.106 7.961 1.00 0.00 H new ATOM 1224 N ARG A 82 -22.819 -0.388 8.968 1.00 0.00 N ATOM 1225 CA ARG A 82 -21.866 -1.291 8.337 1.00 0.00 C ATOM 1226 C ARG A 82 -22.042 -1.293 6.821 1.00 0.00 C ATOM 1227 O ARG A 82 -23.025 -0.769 6.298 1.00 0.00 O ATOM 1228 CB ARG A 82 -22.034 -2.710 8.882 1.00 0.00 C ATOM 1229 CG ARG A 82 -21.569 -2.868 10.320 1.00 0.00 C ATOM 1230 CD ARG A 82 -21.726 -4.303 10.802 1.00 0.00 C ATOM 1231 NE ARG A 82 -23.091 -4.585 11.238 1.00 0.00 N ATOM 1232 CZ ARG A 82 -23.541 -4.323 12.460 1.00 0.00 C ATOM 1233 NH1 ARG A 82 -22.740 -3.774 13.362 1.00 0.00 N ATOM 1234 NH2 ARG A 82 -24.797 -4.610 12.781 1.00 0.00 N ATOM 0 H ARG A 82 -23.780 -0.496 8.644 1.00 0.00 H new ATOM 0 HA ARG A 82 -20.861 -0.938 8.570 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -23.084 -2.994 8.815 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -21.476 -3.401 8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -20.524 -2.568 10.401 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -22.143 -2.202 10.964 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -21.453 -4.988 9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -21.036 -4.487 11.626 1.00 0.00 H new ATOM 0 HE ARG A 82 -23.734 -5.006 10.567 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -21.775 -3.551 13.119 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -23.089 -3.574 14.299 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -25.417 -5.032 12.089 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -25.142 -4.409 13.719 1.00 0.00 H new ATOM 1248 N PHE A 83 -21.081 -1.887 6.119 1.00 0.00 N ATOM 1249 CA PHE A 83 -21.130 -1.956 4.664 1.00 0.00 C ATOM 1250 C PHE A 83 -20.950 -3.394 4.182 1.00 0.00 C ATOM 1251 O PHE A 83 -20.465 -4.251 4.919 1.00 0.00 O ATOM 1252 CB PHE A 83 -20.046 -1.064 4.053 1.00 0.00 C ATOM 1253 CG PHE A 83 -20.143 0.374 4.479 1.00 0.00 C ATOM 1254 CD1 PHE A 83 -19.616 0.787 5.692 1.00 0.00 C ATOM 1255 CD2 PHE A 83 -20.761 1.309 3.666 1.00 0.00 C ATOM 1256 CE1 PHE A 83 -19.705 2.109 6.086 1.00 0.00 C ATOM 1257 CE2 PHE A 83 -20.853 2.633 4.056 1.00 0.00 C ATOM 1258 CZ PHE A 83 -20.323 3.033 5.266 1.00 0.00 C ATOM 0 H PHE A 83 -20.260 -2.327 6.535 1.00 0.00 H new ATOM 0 HA PHE A 83 -22.109 -1.601 4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -19.067 -1.452 4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -20.112 -1.118 2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -19.131 0.069 6.336 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -21.176 1.001 2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -19.292 2.419 7.034 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -21.339 3.353 3.414 1.00 0.00 H new ATOM 0 HZ PHE A 83 -20.391 4.067 5.571 1.00 0.00 H new ATOM 1268 N SER A 84 -21.348 -3.647 2.939 1.00 0.00 N ATOM 1269 CA SER A 84 -21.237 -4.981 2.359 1.00 0.00 C ATOM 1270 C SER A 84 -19.849 -5.201 1.764 1.00 0.00 C ATOM 1271 O SER A 84 -19.161 -6.165 2.100 1.00 0.00 O ATOM 1272 CB SER A 84 -22.304 -5.182 1.281 1.00 0.00 C ATOM 1273 OG SER A 84 -22.245 -4.155 0.307 1.00 0.00 O ATOM 0 H SER A 84 -21.750 -2.947 2.315 1.00 0.00 H new ATOM 0 HA SER A 84 -21.392 -5.710 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.163 -6.151 0.802 1.00 0.00 H new ATOM 0 HB3 SER A 84 -23.292 -5.195 1.741 1.00 0.00 H new ATOM 0 HG SER A 84 -22.936 -4.307 -0.371 1.00 0.00 H new ATOM 1279 N THR A 85 -19.443 -4.297 0.876 1.00 0.00 N ATOM 1280 CA THR A 85 -18.140 -4.392 0.232 1.00 0.00 C ATOM 1281 C THR A 85 -17.358 -3.092 0.381 1.00 0.00 C ATOM 1282 O THR A 85 -17.923 -2.052 0.726 1.00 0.00 O ATOM 1283 CB THR A 85 -18.275 -4.727 -1.265 1.00 0.00 C ATOM 1284 OG1 THR A 85 -18.986 -3.684 -1.939 1.00 0.00 O ATOM 1285 CG2 THR A 85 -19.001 -6.050 -1.460 1.00 0.00 C ATOM 0 H THR A 85 -19.999 -3.492 0.588 1.00 0.00 H new ATOM 0 HA THR A 85 -17.600 -5.198 0.729 1.00 0.00 H new ATOM 0 HB THR A 85 -17.274 -4.814 -1.686 1.00 0.00 H new ATOM 0 HG1 THR A 85 -19.066 -3.904 -2.891 1.00 0.00 H new ATOM 0 HG21 THR A 85 -19.085 -6.266 -2.525 1.00 0.00 H new ATOM 0 HG22 THR A 85 -18.442 -6.848 -0.971 1.00 0.00 H new ATOM 0 HG23 THR A 85 -19.998 -5.986 -1.024 1.00 0.00 H new ATOM 1293 N LEU A 86 -16.057 -3.156 0.119 1.00 0.00 N ATOM 1294 CA LEU A 86 -15.196 -1.981 0.223 1.00 0.00 C ATOM 1295 C LEU A 86 -15.707 -0.852 -0.668 1.00 0.00 C ATOM 1296 O LEU A 86 -15.928 0.265 -0.204 1.00 0.00 O ATOM 1297 CB LEU A 86 -13.761 -2.341 -0.163 1.00 0.00 C ATOM 1298 CG LEU A 86 -12.692 -1.307 0.192 1.00 0.00 C ATOM 1299 CD1 LEU A 86 -12.565 -1.166 1.701 1.00 0.00 C ATOM 1300 CD2 LEU A 86 -11.353 -1.691 -0.423 1.00 0.00 C ATOM 0 H LEU A 86 -15.575 -4.008 -0.167 1.00 0.00 H new ATOM 0 HA LEU A 86 -15.212 -1.639 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.501 -3.283 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.728 -2.514 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.996 -0.344 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -11.800 -0.426 1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.519 -0.845 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.285 -2.126 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.604 -0.944 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.044 -2.664 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.451 -1.740 -1.507 1.00 0.00 H new ATOM 1312 N ALA A 87 -15.892 -1.153 -1.949 1.00 0.00 N ATOM 1313 CA ALA A 87 -16.380 -0.165 -2.903 1.00 0.00 C ATOM 1314 C ALA A 87 -17.424 0.745 -2.266 1.00 0.00 C ATOM 1315 O ALA A 87 -17.350 1.967 -2.387 1.00 0.00 O ATOM 1316 CB ALA A 87 -16.958 -0.857 -4.128 1.00 0.00 C ATOM 0 H ALA A 87 -15.711 -2.073 -2.350 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.537 0.454 -3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.319 -0.108 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.185 -1.460 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -17.785 -1.500 -3.826 1.00 0.00 H new ATOM 1322 N GLU A 88 -18.395 0.140 -1.587 1.00 0.00 N ATOM 1323 CA GLU A 88 -19.454 0.899 -0.931 1.00 0.00 C ATOM 1324 C GLU A 88 -18.906 1.682 0.257 1.00 0.00 C ATOM 1325 O GLU A 88 -19.354 2.794 0.542 1.00 0.00 O ATOM 1326 CB GLU A 88 -20.571 -0.039 -0.468 1.00 0.00 C ATOM 1327 CG GLU A 88 -21.144 -0.899 -1.582 1.00 0.00 C ATOM 1328 CD GLU A 88 -21.632 -0.079 -2.760 1.00 0.00 C ATOM 1329 OE1 GLU A 88 -21.229 -0.386 -3.902 1.00 0.00 O ATOM 1330 OE2 GLU A 88 -22.414 0.868 -2.541 1.00 0.00 O ATOM 0 H GLU A 88 -18.470 -0.871 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 88 -19.860 1.607 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -20.186 -0.688 0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -21.373 0.554 -0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -20.382 -1.600 -1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.970 -1.492 -1.190 1.00 0.00 H new ATOM 1338 N LEU A 89 -17.936 1.096 0.949 1.00 0.00 N ATOM 1339 CA LEU A 89 -17.326 1.738 2.108 1.00 0.00 C ATOM 1340 C LEU A 89 -16.736 3.092 1.733 1.00 0.00 C ATOM 1341 O LEU A 89 -17.000 4.100 2.389 1.00 0.00 O ATOM 1342 CB LEU A 89 -16.239 0.840 2.700 1.00 0.00 C ATOM 1343 CG LEU A 89 -15.498 1.395 3.916 1.00 0.00 C ATOM 1344 CD1 LEU A 89 -14.942 0.264 4.766 1.00 0.00 C ATOM 1345 CD2 LEU A 89 -14.382 2.334 3.480 1.00 0.00 C ATOM 0 H LEU A 89 -17.554 0.176 0.728 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.103 1.897 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.694 -0.110 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.508 0.627 1.920 1.00 0.00 H new ATOM 0 HG LEU A 89 -16.207 1.961 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.418 0.679 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.760 -0.369 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.249 -0.331 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.866 2.719 4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.675 1.792 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.805 3.165 2.915 1.00 0.00 H new ATOM 1357 N VAL A 90 -15.935 3.110 0.672 1.00 0.00 N ATOM 1358 CA VAL A 90 -15.309 4.340 0.208 1.00 0.00 C ATOM 1359 C VAL A 90 -16.303 5.208 -0.558 1.00 0.00 C ATOM 1360 O VAL A 90 -16.382 6.417 -0.343 1.00 0.00 O ATOM 1361 CB VAL A 90 -14.097 4.046 -0.698 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -13.520 5.339 -1.253 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -13.040 3.266 0.065 1.00 0.00 C ATOM 0 H VAL A 90 -15.705 2.285 0.118 1.00 0.00 H new ATOM 0 HA VAL A 90 -14.970 4.876 1.094 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.431 3.436 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -12.665 5.112 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.281 5.856 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -13.199 5.977 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.191 3.067 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.707 3.849 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -13.462 2.322 0.409 1.00 0.00 H new ATOM 1373 N HIS A 91 -17.059 4.581 -1.453 1.00 0.00 N ATOM 1374 CA HIS A 91 -18.050 5.294 -2.252 1.00 0.00 C ATOM 1375 C HIS A 91 -19.037 6.036 -1.355 1.00 0.00 C ATOM 1376 O HIS A 91 -19.218 7.247 -1.483 1.00 0.00 O ATOM 1377 CB HIS A 91 -18.800 4.322 -3.161 1.00 0.00 C ATOM 1378 CG HIS A 91 -19.550 4.996 -4.270 1.00 0.00 C ATOM 1379 ND1 HIS A 91 -18.960 5.375 -5.456 1.00 0.00 N ATOM 1380 CD2 HIS A 91 -20.851 5.357 -4.365 1.00 0.00 C ATOM 1381 CE1 HIS A 91 -19.865 5.941 -6.235 1.00 0.00 C ATOM 1382 NE2 HIS A 91 -21.021 5.942 -5.596 1.00 0.00 N ATOM 0 H HIS A 91 -17.005 3.580 -1.644 1.00 0.00 H new ATOM 0 HA HIS A 91 -17.526 6.024 -2.869 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -18.089 3.617 -3.591 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -19.500 3.742 -2.560 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -21.613 5.212 -3.613 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -19.689 6.335 -7.225 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -21.898 6.317 -5.958 1.00 0.00 H new ATOM 1391 N HIS A 92 -19.674 5.300 -0.449 1.00 0.00 N ATOM 1392 CA HIS A 92 -20.643 5.888 0.469 1.00 0.00 C ATOM 1393 C HIS A 92 -20.056 7.108 1.171 1.00 0.00 C ATOM 1394 O HIS A 92 -20.680 8.168 1.219 1.00 0.00 O ATOM 1395 CB HIS A 92 -21.088 4.854 1.503 1.00 0.00 C ATOM 1396 CG HIS A 92 -22.222 5.318 2.365 1.00 0.00 C ATOM 1397 ND1 HIS A 92 -23.481 5.589 1.871 1.00 0.00 N ATOM 1398 CD2 HIS A 92 -22.281 5.560 3.696 1.00 0.00 C ATOM 1399 CE1 HIS A 92 -24.265 5.977 2.860 1.00 0.00 C ATOM 1400 NE2 HIS A 92 -23.562 5.968 3.979 1.00 0.00 N ATOM 0 H HIS A 92 -19.537 4.296 -0.331 1.00 0.00 H new ATOM 0 HA HIS A 92 -21.509 6.207 -0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -21.385 3.941 0.987 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -20.240 4.600 2.139 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -21.472 5.452 4.403 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -25.305 6.255 2.770 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -23.913 6.222 4.902 1.00 0.00 H new ATOM 1409 N HIS A 93 -18.854 6.951 1.714 1.00 0.00 N ATOM 1410 CA HIS A 93 -18.182 8.040 2.415 1.00 0.00 C ATOM 1411 C HIS A 93 -17.980 9.236 1.489 1.00 0.00 C ATOM 1412 O HIS A 93 -18.385 10.354 1.806 1.00 0.00 O ATOM 1413 CB HIS A 93 -16.834 7.570 2.962 1.00 0.00 C ATOM 1414 CG HIS A 93 -16.954 6.648 4.136 1.00 0.00 C ATOM 1415 ND1 HIS A 93 -17.942 6.769 5.091 1.00 0.00 N ATOM 1416 CD2 HIS A 93 -16.206 5.583 4.506 1.00 0.00 C ATOM 1417 CE1 HIS A 93 -17.794 5.820 5.998 1.00 0.00 C ATOM 1418 NE2 HIS A 93 -16.747 5.086 5.666 1.00 0.00 N ATOM 0 H HIS A 93 -18.324 6.080 1.682 1.00 0.00 H new ATOM 0 HA HIS A 93 -18.814 8.348 3.248 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -16.285 7.064 2.168 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -16.245 8.440 3.252 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -15.343 5.195 3.985 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -18.422 5.670 6.864 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -16.398 4.281 6.186 1.00 0.00 H new ATOM 1427 N SER A 94 -17.347 8.993 0.346 1.00 0.00 N ATOM 1428 CA SER A 94 -17.085 10.051 -0.624 1.00 0.00 C ATOM 1429 C SER A 94 -18.231 11.059 -0.650 1.00 0.00 C ATOM 1430 O SER A 94 -18.018 12.254 -0.857 1.00 0.00 O ATOM 1431 CB SER A 94 -16.882 9.456 -2.019 1.00 0.00 C ATOM 1432 OG SER A 94 -18.122 9.121 -2.615 1.00 0.00 O ATOM 0 H SER A 94 -17.006 8.073 0.068 1.00 0.00 H new ATOM 0 HA SER A 94 -16.174 10.569 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.353 10.171 -2.649 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.255 8.567 -1.951 1.00 0.00 H new ATOM 0 HG SER A 94 -18.308 8.170 -2.470 1.00 0.00 H new ATOM 1438 N THR A 95 -19.449 10.568 -0.440 1.00 0.00 N ATOM 1439 CA THR A 95 -20.629 11.422 -0.440 1.00 0.00 C ATOM 1440 C THR A 95 -20.797 12.127 0.900 1.00 0.00 C ATOM 1441 O THR A 95 -20.918 13.351 0.959 1.00 0.00 O ATOM 1442 CB THR A 95 -21.905 10.618 -0.750 1.00 0.00 C ATOM 1443 OG1 THR A 95 -21.747 9.900 -1.979 1.00 0.00 O ATOM 1444 CG2 THR A 95 -23.115 11.535 -0.845 1.00 0.00 C ATOM 0 H THR A 95 -19.643 9.582 -0.268 1.00 0.00 H new ATOM 0 HA THR A 95 -20.480 12.167 -1.222 1.00 0.00 H new ATOM 0 HB THR A 95 -22.068 9.912 0.064 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.563 9.390 -2.167 1.00 0.00 H new ATOM 0 HG21 THR A 95 -24.004 10.943 -1.065 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.251 12.057 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 95 -22.958 12.263 -1.641 1.00 0.00 H new ATOM 1452 N VAL A 96 -20.808 11.347 1.976 1.00 0.00 N ATOM 1453 CA VAL A 96 -20.960 11.897 3.317 1.00 0.00 C ATOM 1454 C VAL A 96 -19.893 11.352 4.260 1.00 0.00 C ATOM 1455 O VAL A 96 -19.650 10.147 4.309 1.00 0.00 O ATOM 1456 CB VAL A 96 -22.352 11.581 3.898 1.00 0.00 C ATOM 1457 CG1 VAL A 96 -22.550 10.079 4.025 1.00 0.00 C ATOM 1458 CG2 VAL A 96 -22.535 12.266 5.244 1.00 0.00 C ATOM 0 H VAL A 96 -20.713 10.332 1.945 1.00 0.00 H new ATOM 0 HA VAL A 96 -20.846 12.978 3.230 1.00 0.00 H new ATOM 0 HB VAL A 96 -23.108 11.966 3.213 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.538 9.876 4.437 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -22.465 9.616 3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.789 9.666 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -23.523 12.032 5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.773 11.913 5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -22.440 13.345 5.119 1.00 0.00 H new ATOM 1468 N ALA A 97 -19.260 12.249 5.008 1.00 0.00 N ATOM 1469 CA ALA A 97 -18.219 11.858 5.952 1.00 0.00 C ATOM 1470 C ALA A 97 -18.638 10.630 6.753 1.00 0.00 C ATOM 1471 O ALA A 97 -17.872 9.676 6.892 1.00 0.00 O ATOM 1472 CB ALA A 97 -17.892 13.014 6.886 1.00 0.00 C ATOM 0 H ALA A 97 -19.449 13.251 4.979 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.325 11.601 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.114 12.708 7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.541 13.865 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.786 13.298 7.440 1.00 0.00 H new ATOM 1478 N ASP A 98 -19.857 10.662 7.281 1.00 0.00 N ATOM 1479 CA ASP A 98 -20.378 9.551 8.069 1.00 0.00 C ATOM 1480 C ASP A 98 -19.412 9.180 9.190 1.00 0.00 C ATOM 1481 O ASP A 98 -19.218 8.003 9.491 1.00 0.00 O ATOM 1482 CB ASP A 98 -20.629 8.336 7.174 1.00 0.00 C ATOM 1483 CG ASP A 98 -21.343 7.217 7.904 1.00 0.00 C ATOM 1484 OD1 ASP A 98 -20.654 6.330 8.450 1.00 0.00 O ATOM 1485 OD2 ASP A 98 -22.592 7.226 7.929 1.00 0.00 O ATOM 0 H ASP A 98 -20.502 11.445 7.178 1.00 0.00 H new ATOM 0 HA ASP A 98 -21.322 9.866 8.515 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -21.222 8.640 6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.677 7.967 6.792 1.00 0.00 H new ATOM 1491 N GLY A 99 -18.809 10.193 9.803 1.00 0.00 N ATOM 1492 CA GLY A 99 -17.869 9.952 10.885 1.00 0.00 C ATOM 1493 C GLY A 99 -16.435 9.880 10.399 1.00 0.00 C ATOM 1494 O GLY A 99 -15.656 9.048 10.865 1.00 0.00 O ATOM 0 H GLY A 99 -18.953 11.176 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -17.959 10.747 11.625 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -18.127 9.019 11.386 1.00 0.00 H new ATOM 1498 N LEU A 100 -16.085 10.753 9.461 1.00 0.00 N ATOM 1499 CA LEU A 100 -14.734 10.783 8.910 1.00 0.00 C ATOM 1500 C LEU A 100 -14.210 12.214 8.834 1.00 0.00 C ATOM 1501 O LEU A 100 -14.984 13.165 8.723 1.00 0.00 O ATOM 1502 CB LEU A 100 -14.714 10.145 7.521 1.00 0.00 C ATOM 1503 CG LEU A 100 -14.724 8.616 7.484 1.00 0.00 C ATOM 1504 CD1 LEU A 100 -14.969 8.118 6.068 1.00 0.00 C ATOM 1505 CD2 LEU A 100 -13.416 8.060 8.028 1.00 0.00 C ATOM 0 H LEU A 100 -16.717 11.449 9.066 1.00 0.00 H new ATOM 0 HA LEU A 100 -14.084 10.212 9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -15.578 10.508 6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.826 10.495 6.995 1.00 0.00 H new ATOM 0 HG LEU A 100 -15.537 8.262 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.973 7.028 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -15.932 8.486 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.178 8.482 5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -13.441 6.971 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.586 8.423 7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.282 8.388 9.059 1.00 0.00 H new ATOM 1517 N VAL A 101 -12.889 12.359 8.892 1.00 0.00 N ATOM 1518 CA VAL A 101 -12.261 13.672 8.826 1.00 0.00 C ATOM 1519 C VAL A 101 -12.947 14.558 7.791 1.00 0.00 C ATOM 1520 O VAL A 101 -13.175 15.745 8.025 1.00 0.00 O ATOM 1521 CB VAL A 101 -10.765 13.563 8.480 1.00 0.00 C ATOM 1522 CG1 VAL A 101 -10.581 13.081 7.049 1.00 0.00 C ATOM 1523 CG2 VAL A 101 -10.069 14.898 8.695 1.00 0.00 C ATOM 0 H VAL A 101 -12.234 11.583 8.985 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.366 14.122 9.813 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.309 12.831 9.146 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.517 13.010 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -11.043 12.100 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -11.051 13.787 6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.012 14.802 8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.526 15.653 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -10.170 15.197 9.738 1.00 0.00 H new ATOM 1533 N THR A 102 -13.275 13.973 6.643 1.00 0.00 N ATOM 1534 CA THR A 102 -13.935 14.707 5.571 1.00 0.00 C ATOM 1535 C THR A 102 -14.341 13.777 4.434 1.00 0.00 C ATOM 1536 O THR A 102 -13.678 12.772 4.173 1.00 0.00 O ATOM 1537 CB THR A 102 -13.026 15.818 5.011 1.00 0.00 C ATOM 1538 OG1 THR A 102 -13.794 16.716 4.200 1.00 0.00 O ATOM 1539 CG2 THR A 102 -11.893 15.225 4.188 1.00 0.00 C ATOM 0 H THR A 102 -13.094 12.992 6.432 1.00 0.00 H new ATOM 0 HA THR A 102 -14.829 15.159 6.001 1.00 0.00 H new ATOM 0 HB THR A 102 -12.596 16.365 5.850 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.210 17.420 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.264 16.028 3.803 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.294 14.565 4.815 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.307 14.657 3.355 1.00 0.00 H new ATOM 1547 N THR A 103 -15.435 14.117 3.761 1.00 0.00 N ATOM 1548 CA THR A 103 -15.930 13.310 2.651 1.00 0.00 C ATOM 1549 C THR A 103 -14.850 13.105 1.595 1.00 0.00 C ATOM 1550 O THR A 103 -14.265 14.068 1.096 1.00 0.00 O ATOM 1551 CB THR A 103 -17.162 13.958 1.991 1.00 0.00 C ATOM 1552 OG1 THR A 103 -16.871 15.315 1.639 1.00 0.00 O ATOM 1553 CG2 THR A 103 -18.361 13.917 2.927 1.00 0.00 C ATOM 0 H THR A 103 -15.995 14.945 3.964 1.00 0.00 H new ATOM 0 HA THR A 103 -16.216 12.343 3.066 1.00 0.00 H new ATOM 0 HB THR A 103 -17.405 13.393 1.091 1.00 0.00 H new ATOM 0 HG1 THR A 103 -15.934 15.387 1.361 1.00 0.00 H new ATOM 0 HG21 THR A 103 -19.219 14.380 2.440 1.00 0.00 H new ATOM 0 HG22 THR A 103 -18.597 12.881 3.170 1.00 0.00 H new ATOM 0 HG23 THR A 103 -18.127 14.460 3.842 1.00 0.00 H new ATOM 1561 N LEU A 104 -14.590 11.847 1.258 1.00 0.00 N ATOM 1562 CA LEU A 104 -13.579 11.517 0.259 1.00 0.00 C ATOM 1563 C LEU A 104 -13.945 12.104 -1.101 1.00 0.00 C ATOM 1564 O LEU A 104 -14.751 11.534 -1.838 1.00 0.00 O ATOM 1565 CB LEU A 104 -13.422 9.999 0.147 1.00 0.00 C ATOM 1566 CG LEU A 104 -13.265 9.241 1.465 1.00 0.00 C ATOM 1567 CD1 LEU A 104 -13.253 7.740 1.220 1.00 0.00 C ATOM 1568 CD2 LEU A 104 -11.996 9.677 2.182 1.00 0.00 C ATOM 0 H LEU A 104 -15.064 11.039 1.661 1.00 0.00 H new ATOM 0 HA LEU A 104 -12.632 11.952 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.292 9.602 -0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.552 9.789 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 104 -14.118 9.477 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.140 7.217 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.190 7.441 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.420 7.485 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.900 9.127 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.132 9.471 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.046 10.745 2.392 1.00 0.00 H new ATOM 1580 N HIS A 105 -13.347 13.245 -1.428 1.00 0.00 N ATOM 1581 CA HIS A 105 -13.608 13.907 -2.700 1.00 0.00 C ATOM 1582 C HIS A 105 -12.515 13.584 -3.716 1.00 0.00 C ATOM 1583 O HIS A 105 -12.801 13.166 -4.838 1.00 0.00 O ATOM 1584 CB HIS A 105 -13.703 15.421 -2.502 1.00 0.00 C ATOM 1585 CG HIS A 105 -14.616 16.096 -3.478 1.00 0.00 C ATOM 1586 ND1 HIS A 105 -15.975 15.864 -3.523 1.00 0.00 N ATOM 1587 CD2 HIS A 105 -14.360 17.002 -4.449 1.00 0.00 C ATOM 1588 CE1 HIS A 105 -16.515 16.597 -4.479 1.00 0.00 C ATOM 1589 NE2 HIS A 105 -15.555 17.299 -5.057 1.00 0.00 N ATOM 0 H HIS A 105 -12.678 13.730 -0.829 1.00 0.00 H new ATOM 0 HA HIS A 105 -14.559 13.537 -3.084 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -14.051 15.626 -1.490 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -12.707 15.854 -2.590 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.394 17.415 -4.700 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -17.562 16.619 -4.744 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -15.681 17.954 -5.828 1.00 0.00 H new ATOM 1598 N TYR A 106 -11.264 13.781 -3.313 1.00 0.00 N ATOM 1599 CA TYR A 106 -10.129 13.513 -4.189 1.00 0.00 C ATOM 1600 C TYR A 106 -9.331 12.311 -3.693 1.00 0.00 C ATOM 1601 O TYR A 106 -8.504 12.414 -2.786 1.00 0.00 O ATOM 1602 CB TYR A 106 -9.223 14.742 -4.274 1.00 0.00 C ATOM 1603 CG TYR A 106 -9.947 16.001 -4.697 1.00 0.00 C ATOM 1604 CD1 TYR A 106 -10.480 16.122 -5.974 1.00 0.00 C ATOM 1605 CD2 TYR A 106 -10.098 17.067 -3.819 1.00 0.00 C ATOM 1606 CE1 TYR A 106 -11.141 17.270 -6.366 1.00 0.00 C ATOM 1607 CE2 TYR A 106 -10.759 18.218 -4.202 1.00 0.00 C ATOM 1608 CZ TYR A 106 -11.278 18.315 -5.476 1.00 0.00 C ATOM 1609 OH TYR A 106 -11.938 19.461 -5.861 1.00 0.00 O ATOM 0 H TYR A 106 -11.011 14.125 -2.387 1.00 0.00 H new ATOM 0 HA TYR A 106 -10.514 13.285 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.759 14.909 -3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -8.418 14.541 -4.981 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -10.376 15.305 -6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -9.692 16.995 -2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -11.548 17.349 -7.363 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.869 19.038 -3.507 1.00 0.00 H new ATOM 0 HH TYR A 106 -11.948 20.099 -5.117 1.00 0.00 H new ATOM 1619 N PRO A 107 -9.581 11.144 -4.303 1.00 0.00 N ATOM 1620 CA PRO A 107 -8.896 9.898 -3.942 1.00 0.00 C ATOM 1621 C PRO A 107 -7.426 9.908 -4.348 1.00 0.00 C ATOM 1622 O PRO A 107 -6.892 10.937 -4.758 1.00 0.00 O ATOM 1623 CB PRO A 107 -9.662 8.831 -4.728 1.00 0.00 C ATOM 1624 CG PRO A 107 -10.247 9.562 -5.887 1.00 0.00 C ATOM 1625 CD PRO A 107 -10.553 10.948 -5.391 1.00 0.00 C ATOM 0 HA PRO A 107 -8.892 9.731 -2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -9.000 8.031 -5.058 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.439 8.371 -4.117 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.548 9.592 -6.723 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.150 9.067 -6.245 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.431 11.692 -6.178 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.579 11.029 -5.032 1.00 0.00 H new ATOM 1633 N ALA A 108 -6.778 8.753 -4.233 1.00 0.00 N ATOM 1634 CA ALA A 108 -5.370 8.627 -4.591 1.00 0.00 C ATOM 1635 C ALA A 108 -5.192 8.586 -6.105 1.00 0.00 C ATOM 1636 O ALA A 108 -5.979 7.980 -6.831 1.00 0.00 O ATOM 1637 CB ALA A 108 -4.773 7.383 -3.952 1.00 0.00 C ATOM 0 H ALA A 108 -7.206 7.891 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.843 9.503 -4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.722 7.301 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.860 7.454 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -5.309 6.501 -4.302 1.00 0.00 H new ATOM 1643 N PRO A 109 -4.130 9.245 -6.594 1.00 0.00 N ATOM 1644 CA PRO A 109 -3.824 9.298 -8.027 1.00 0.00 C ATOM 1645 C PRO A 109 -3.360 7.952 -8.570 1.00 0.00 C ATOM 1646 O PRO A 109 -3.389 6.942 -7.866 1.00 0.00 O ATOM 1647 CB PRO A 109 -2.691 10.326 -8.109 1.00 0.00 C ATOM 1648 CG PRO A 109 -2.048 10.289 -6.765 1.00 0.00 C ATOM 1649 CD PRO A 109 -3.149 9.990 -5.786 1.00 0.00 C ATOM 0 HA PRO A 109 -4.700 9.558 -8.622 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.980 10.070 -8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.074 11.320 -8.337 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.272 9.524 -6.725 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.570 11.241 -6.535 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.789 9.398 -4.945 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.579 10.903 -5.373 1.00 0.00 H new ATOM 1657 N LYS A 110 -2.931 7.942 -9.828 1.00 0.00 N ATOM 1658 CA LYS A 110 -2.460 6.719 -10.467 1.00 0.00 C ATOM 1659 C LYS A 110 -0.942 6.597 -10.356 1.00 0.00 C ATOM 1660 O LYS A 110 -0.249 7.581 -10.093 1.00 0.00 O ATOM 1661 CB LYS A 110 -2.877 6.695 -11.939 1.00 0.00 C ATOM 1662 CG LYS A 110 -4.313 6.248 -12.156 1.00 0.00 C ATOM 1663 CD LYS A 110 -4.456 4.742 -12.007 1.00 0.00 C ATOM 1664 CE LYS A 110 -5.914 4.332 -11.873 1.00 0.00 C ATOM 1665 NZ LYS A 110 -6.067 2.856 -11.752 1.00 0.00 N ATOM 0 H LYS A 110 -2.900 8.768 -10.425 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.914 5.872 -9.953 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.748 7.692 -12.361 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.211 6.028 -12.486 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.963 6.749 -11.439 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.643 6.549 -13.150 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.015 4.246 -12.872 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.901 4.408 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.348 4.815 -10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.472 4.685 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.075 2.618 -11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.676 2.396 -12.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -5.556 2.522 -10.910 1.00 0.00 H new ATOM 1679 N CYS A 111 -0.435 5.387 -10.558 1.00 0.00 N ATOM 1680 CA CYS A 111 1.000 5.137 -10.480 1.00 0.00 C ATOM 1681 C CYS A 111 1.732 5.816 -11.633 1.00 0.00 C ATOM 1682 O CYS A 111 2.744 6.486 -11.430 1.00 0.00 O ATOM 1683 CB CYS A 111 1.279 3.633 -10.499 1.00 0.00 C ATOM 1684 SG CYS A 111 2.999 3.198 -10.156 1.00 0.00 S ATOM 0 H CYS A 111 -0.995 4.563 -10.777 1.00 0.00 H new ATOM 0 HA CYS A 111 1.367 5.555 -9.543 1.00 0.00 H new ATOM 0 HB2 CYS A 111 0.639 3.146 -9.764 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.003 3.235 -11.475 1.00 0.00 H new ATOM 0 HG CYS A 111 3.135 1.906 -10.192 1.00 0.00 H new ATOM 1690 N ASN A 112 1.215 5.638 -12.844 1.00 0.00 N ATOM 1691 CA ASN A 112 1.821 6.231 -14.030 1.00 0.00 C ATOM 1692 C ASN A 112 0.852 6.206 -15.207 1.00 0.00 C ATOM 1693 O ASN A 112 -0.055 5.376 -15.262 1.00 0.00 O ATOM 1694 CB ASN A 112 3.106 5.487 -14.398 1.00 0.00 C ATOM 1695 CG ASN A 112 3.877 6.178 -15.506 1.00 0.00 C ATOM 1696 OD1 ASN A 112 4.296 7.326 -15.363 1.00 0.00 O ATOM 1697 ND2 ASN A 112 4.067 5.479 -16.620 1.00 0.00 N ATOM 0 H ASN A 112 0.377 5.087 -13.030 1.00 0.00 H new ATOM 0 HA ASN A 112 2.062 7.269 -13.803 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.740 5.404 -13.515 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.859 4.472 -14.710 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.578 5.892 -17.400 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.702 4.530 -16.695 1.00 0.00 H new ATOM 1704 N LYS A 113 1.050 7.123 -16.149 1.00 0.00 N ATOM 1705 CA LYS A 113 0.195 7.207 -17.327 1.00 0.00 C ATOM 1706 C LYS A 113 -0.269 5.822 -17.763 1.00 0.00 C ATOM 1707 O LYS A 113 0.526 4.881 -17.829 1.00 0.00 O ATOM 1708 CB LYS A 113 0.940 7.891 -18.476 1.00 0.00 C ATOM 1709 CG LYS A 113 2.080 7.062 -19.041 1.00 0.00 C ATOM 1710 CD LYS A 113 1.603 6.144 -20.154 1.00 0.00 C ATOM 1711 CE LYS A 113 1.662 6.834 -21.509 1.00 0.00 C ATOM 1712 NZ LYS A 113 1.716 5.854 -22.628 1.00 0.00 N ATOM 0 H LYS A 113 1.796 7.818 -16.119 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.682 7.799 -17.066 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.233 8.113 -19.275 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.335 8.845 -18.125 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.858 7.723 -19.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.528 6.468 -18.245 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.219 5.245 -20.175 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.581 5.825 -19.951 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.788 7.474 -21.629 1.00 0.00 H new ATOM 0 HE3 LYS A 113 2.539 7.480 -21.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.755 6.363 -23.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.563 5.259 -22.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.867 5.254 -22.605 1.00 0.00 H new ATOM 1726 N SER A 114 -1.559 5.699 -18.061 1.00 0.00 N ATOM 1727 CA SER A 114 -2.128 4.426 -18.488 1.00 0.00 C ATOM 1728 C SER A 114 -3.502 4.630 -19.119 1.00 0.00 C ATOM 1729 O SER A 114 -4.173 5.628 -18.863 1.00 0.00 O ATOM 1730 CB SER A 114 -2.238 3.468 -17.301 1.00 0.00 C ATOM 1731 OG SER A 114 -2.225 2.119 -17.732 1.00 0.00 O ATOM 0 H SER A 114 -2.230 6.466 -18.014 1.00 0.00 H new ATOM 0 HA SER A 114 -1.464 3.992 -19.236 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.411 3.641 -16.612 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.158 3.669 -16.752 1.00 0.00 H new ATOM 0 HG SER A 114 -2.295 1.526 -16.955 1.00 0.00 H new ATOM 1737 N GLY A 115 -3.913 3.676 -19.949 1.00 0.00 N ATOM 1738 CA GLY A 115 -5.203 3.769 -20.606 1.00 0.00 C ATOM 1739 C GLY A 115 -5.804 2.408 -20.898 1.00 0.00 C ATOM 1740 O GLY A 115 -5.809 1.939 -22.036 1.00 0.00 O ATOM 0 H GLY A 115 -3.375 2.840 -20.178 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.888 4.338 -19.977 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.093 4.322 -21.539 1.00 0.00 H new ATOM 1744 N PRO A 116 -6.325 1.749 -19.852 1.00 0.00 N ATOM 1745 CA PRO A 116 -6.940 0.424 -19.978 1.00 0.00 C ATOM 1746 C PRO A 116 -8.263 0.468 -20.734 1.00 0.00 C ATOM 1747 O PRO A 116 -8.477 -0.294 -21.677 1.00 0.00 O ATOM 1748 CB PRO A 116 -7.168 0.000 -18.525 1.00 0.00 C ATOM 1749 CG PRO A 116 -7.269 1.280 -17.769 1.00 0.00 C ATOM 1750 CD PRO A 116 -6.356 2.247 -18.466 1.00 0.00 C ATOM 0 HA PRO A 116 -6.313 -0.264 -20.544 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -8.077 -0.593 -18.423 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.345 -0.613 -18.158 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -8.295 1.649 -17.761 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -6.972 1.143 -16.729 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -6.736 3.267 -18.414 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.362 2.254 -18.019 1.00 0.00 H new ATOM 1758 N SER A 117 -9.150 1.366 -20.316 1.00 0.00 N ATOM 1759 CA SER A 117 -10.454 1.507 -20.952 1.00 0.00 C ATOM 1760 C SER A 117 -10.973 0.155 -21.431 1.00 0.00 C ATOM 1761 O SER A 117 -11.518 0.041 -22.529 1.00 0.00 O ATOM 1762 CB SER A 117 -10.367 2.480 -22.130 1.00 0.00 C ATOM 1763 OG SER A 117 -9.711 1.886 -23.236 1.00 0.00 O ATOM 0 H SER A 117 -8.989 2.007 -19.539 1.00 0.00 H new ATOM 0 HA SER A 117 -11.151 1.903 -20.214 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.370 2.792 -22.423 1.00 0.00 H new ATOM 0 HB3 SER A 117 -9.830 3.378 -21.825 1.00 0.00 H new ATOM 0 HG SER A 117 -10.290 1.200 -23.630 1.00 0.00 H new ATOM 1769 N SER A 118 -10.800 -0.867 -20.600 1.00 0.00 N ATOM 1770 CA SER A 118 -11.247 -2.214 -20.939 1.00 0.00 C ATOM 1771 C SER A 118 -11.475 -3.043 -19.679 1.00 0.00 C ATOM 1772 O SER A 118 -10.893 -2.773 -18.630 1.00 0.00 O ATOM 1773 CB SER A 118 -10.220 -2.902 -21.840 1.00 0.00 C ATOM 1774 OG SER A 118 -10.108 -2.238 -23.087 1.00 0.00 O ATOM 0 H SER A 118 -10.353 -0.789 -19.686 1.00 0.00 H new ATOM 0 HA SER A 118 -12.193 -2.134 -21.475 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.249 -2.917 -21.344 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.511 -3.940 -22.002 1.00 0.00 H new ATOM 0 HG SER A 118 -9.507 -1.470 -22.996 1.00 0.00 H new ATOM 1780 N GLY A 119 -12.327 -4.058 -19.792 1.00 0.00 N ATOM 1781 CA GLY A 119 -12.617 -4.913 -18.657 1.00 0.00 C ATOM 1782 C GLY A 119 -12.897 -4.124 -17.394 1.00 0.00 C ATOM 1783 O GLY A 119 -13.542 -3.076 -17.439 1.00 0.00 O ATOM 0 H GLY A 119 -12.821 -4.303 -20.650 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.478 -5.540 -18.889 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -11.774 -5.582 -18.485 1.00 0.00 H new TER 1787 GLY A 119