USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 84 SER OG : rot -73:sc= 0.437 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0.407 USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= -0.036 USER MOD Set 2.2: A 100 ASN : amide:sc= -3.72! C(o=-4.2!,f=-6.2!) USER MOD Set 2.3: A 118 ASN : amide:sc= -0.492! K(o=-4.2!,f=-5.2) USER MOD Single : A 4 ASN : amide:sc= -0.838 K(o=-0.84,f=-0.22) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 170:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 11 SER OG : rot 169:sc= -3.06! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.0205 X(o=-0.02,f=-0.02) USER MOD Single : A 39 SER OG : rot 160:sc= -1.25 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -3.84! C(o=-3.8!,f=-6.5!) USER MOD Single : A 52 THR OG1 : rot 145:sc= 0.409 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-1.9) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -8.66! C(o=-8.7!,f=-18!) USER MOD Single : A 94 THR OG1 : rot -42:sc= 0.272 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -46:sc= 0.463 USER MOD Single : A 112 SER OG : rot -97:sc= 0.44 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.0177 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 165:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-2.3) USER MOD Single : A 122 THR OG1 : rot 170:sc= 0.0199 USER MOD Single : A 123 LYS NZ :NH3+ 149:sc= -0.122 (180deg=-1.11) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.0711 X(o=-0.071,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0987 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.586 -35.911 0.210 1.00 0.00 N ATOM 11 CA VAL A 2 35.236 -36.503 -0.022 1.00 0.00 C ATOM 12 C VAL A 2 34.902 -36.488 -1.516 1.00 0.00 C ATOM 13 O VAL A 2 35.233 -35.563 -2.230 1.00 0.00 O ATOM 14 CB VAL A 2 34.273 -35.608 0.773 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.879 -35.616 0.129 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.171 -36.137 2.204 1.00 0.00 C ATOM 0 HA VAL A 2 35.173 -37.543 0.297 1.00 0.00 H new ATOM 0 HB VAL A 2 34.653 -34.587 0.774 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.209 -34.977 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.948 -35.243 -0.893 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.489 -36.634 0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.489 -35.508 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.794 -37.160 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.157 -36.121 2.669 1.00 0.00 H new ATOM 26 N PHE A 3 34.239 -37.508 -1.991 1.00 0.00 N ATOM 27 CA PHE A 3 33.874 -37.548 -3.436 1.00 0.00 C ATOM 28 C PHE A 3 32.437 -37.056 -3.618 1.00 0.00 C ATOM 29 O PHE A 3 31.627 -37.133 -2.714 1.00 0.00 O ATOM 30 CB PHE A 3 34.006 -39.016 -3.842 1.00 0.00 C ATOM 31 CG PHE A 3 35.398 -39.264 -4.373 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.904 -38.468 -5.406 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.183 -40.288 -3.829 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.196 -38.694 -5.896 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.475 -40.516 -4.320 1.00 0.00 C ATOM 36 CZ PHE A 3 37.982 -39.718 -5.353 1.00 0.00 C ATOM 0 H PHE A 3 33.935 -38.313 -1.443 1.00 0.00 H new ATOM 0 HA PHE A 3 34.510 -36.908 -4.048 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.811 -39.661 -2.985 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.265 -39.263 -4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 3 35.298 -37.679 -5.826 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.792 -40.902 -3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 3 37.587 -38.078 -6.693 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.080 -41.307 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.979 -39.892 -5.731 1.00 0.00 H new ATOM 46 N ASN A 4 32.108 -36.540 -4.771 1.00 0.00 N ATOM 47 CA ASN A 4 30.721 -36.035 -4.984 1.00 0.00 C ATOM 48 C ASN A 4 30.099 -36.650 -6.241 1.00 0.00 C ATOM 49 O ASN A 4 30.779 -36.962 -7.199 1.00 0.00 O ATOM 50 CB ASN A 4 30.872 -34.524 -5.147 1.00 0.00 C ATOM 51 CG ASN A 4 29.996 -33.813 -4.114 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.498 -33.157 -3.222 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.699 -33.918 -4.196 1.00 0.00 N ATOM 0 H ASN A 4 32.735 -36.446 -5.570 1.00 0.00 H new ATOM 0 HA ASN A 4 30.063 -36.298 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.915 -34.235 -5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.582 -34.225 -6.154 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.105 -33.450 -3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.278 -34.468 -4.945 1.00 0.00 H new ATOM 60 N TYR A 5 28.805 -36.817 -6.236 1.00 0.00 N ATOM 61 CA TYR A 5 28.110 -37.400 -7.419 1.00 0.00 C ATOM 62 C TYR A 5 26.634 -36.999 -7.391 1.00 0.00 C ATOM 63 O TYR A 5 25.753 -37.832 -7.303 1.00 0.00 O ATOM 64 CB TYR A 5 28.262 -38.914 -7.263 1.00 0.00 C ATOM 65 CG TYR A 5 29.663 -39.319 -7.651 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.102 -39.149 -8.969 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.524 -39.863 -6.691 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.402 -39.522 -9.328 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.824 -40.238 -7.050 1.00 0.00 C ATOM 70 CZ TYR A 5 32.264 -40.067 -8.368 1.00 0.00 C ATOM 71 OH TYR A 5 33.546 -40.435 -8.720 1.00 0.00 O ATOM 0 H TYR A 5 28.194 -36.572 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 5 28.523 -37.051 -8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 5 28.059 -39.207 -6.233 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.535 -39.430 -7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.437 -38.730 -9.709 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.186 -39.993 -5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.741 -39.390 -10.345 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.488 -40.659 -6.310 1.00 0.00 H new ATOM 0 HH TYR A 5 34.010 -40.794 -7.935 1.00 0.00 H new ATOM 81 N GLU A 6 26.361 -35.724 -7.447 1.00 0.00 N ATOM 82 CA GLU A 6 24.946 -35.257 -7.405 1.00 0.00 C ATOM 83 C GLU A 6 24.325 -35.266 -8.804 1.00 0.00 C ATOM 84 O GLU A 6 24.993 -35.057 -9.797 1.00 0.00 O ATOM 85 CB GLU A 6 25.024 -33.832 -6.851 1.00 0.00 C ATOM 86 CG GLU A 6 25.488 -32.874 -7.952 1.00 0.00 C ATOM 87 CD GLU A 6 25.463 -31.439 -7.421 1.00 0.00 C ATOM 88 OE1 GLU A 6 25.556 -31.273 -6.216 1.00 0.00 O ATOM 89 OE2 GLU A 6 25.351 -30.532 -8.228 1.00 0.00 O ATOM 0 H GLU A 6 27.059 -34.984 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 6 24.318 -35.903 -6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.048 -33.524 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.716 -33.796 -6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.495 -33.136 -8.277 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.839 -32.962 -8.823 1.00 0.00 H new ATOM 96 N THR A 7 23.044 -35.504 -8.883 1.00 0.00 N ATOM 97 CA THR A 7 22.359 -35.523 -10.208 1.00 0.00 C ATOM 98 C THR A 7 20.907 -35.066 -10.043 1.00 0.00 C ATOM 99 O THR A 7 20.436 -34.858 -8.943 1.00 0.00 O ATOM 100 CB THR A 7 22.418 -36.982 -10.664 1.00 0.00 C ATOM 101 OG1 THR A 7 22.443 -37.831 -9.525 1.00 0.00 O ATOM 102 CG2 THR A 7 23.681 -37.208 -11.497 1.00 0.00 C ATOM 0 H THR A 7 22.439 -35.687 -8.083 1.00 0.00 H new ATOM 0 HA THR A 7 22.827 -34.856 -10.932 1.00 0.00 H new ATOM 0 HB THR A 7 21.541 -37.209 -11.269 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.479 -38.766 -9.815 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.722 -38.248 -11.821 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.662 -36.556 -12.370 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.560 -36.981 -10.894 1.00 0.00 H new ATOM 110 N GLU A 8 20.192 -34.905 -11.122 1.00 0.00 N ATOM 111 CA GLU A 8 18.774 -34.457 -11.008 1.00 0.00 C ATOM 112 C GLU A 8 17.926 -35.061 -12.128 1.00 0.00 C ATOM 113 O GLU A 8 18.437 -35.646 -13.063 1.00 0.00 O ATOM 114 CB GLU A 8 18.827 -32.935 -11.138 1.00 0.00 C ATOM 115 CG GLU A 8 19.382 -32.560 -12.512 1.00 0.00 C ATOM 116 CD GLU A 8 20.909 -32.654 -12.489 1.00 0.00 C ATOM 117 OE1 GLU A 8 21.503 -32.086 -11.588 1.00 0.00 O ATOM 118 OE2 GLU A 8 21.458 -33.294 -13.371 1.00 0.00 O ATOM 0 H GLU A 8 20.525 -35.063 -12.073 1.00 0.00 H new ATOM 0 HA GLU A 8 18.321 -34.773 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.830 -32.513 -11.009 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.455 -32.514 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 8 18.978 -33.227 -13.274 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.073 -31.549 -12.777 1.00 0.00 H new ATOM 125 N THR A 9 16.632 -34.919 -12.039 1.00 0.00 N ATOM 126 CA THR A 9 15.739 -35.477 -13.094 1.00 0.00 C ATOM 127 C THR A 9 14.427 -34.689 -13.131 1.00 0.00 C ATOM 128 O THR A 9 13.999 -34.132 -12.140 1.00 0.00 O ATOM 129 CB THR A 9 15.487 -36.927 -12.676 1.00 0.00 C ATOM 130 OG1 THR A 9 15.709 -37.061 -11.279 1.00 0.00 O ATOM 131 CG2 THR A 9 16.437 -37.852 -13.437 1.00 0.00 C ATOM 0 H THR A 9 16.153 -34.438 -11.278 1.00 0.00 H new ATOM 0 HA THR A 9 16.179 -35.416 -14.090 1.00 0.00 H new ATOM 0 HB THR A 9 14.457 -37.198 -12.908 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.395 -37.940 -10.981 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.256 -38.885 -13.138 1.00 0.00 H new ATOM 0 HG22 THR A 9 16.265 -37.749 -14.508 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.468 -37.583 -13.208 1.00 0.00 H new ATOM 139 N THR A 10 13.786 -34.632 -14.266 1.00 0.00 N ATOM 140 CA THR A 10 12.505 -33.874 -14.356 1.00 0.00 C ATOM 141 C THR A 10 11.311 -34.820 -14.223 1.00 0.00 C ATOM 142 O THR A 10 11.424 -36.016 -14.401 1.00 0.00 O ATOM 143 CB THR A 10 12.522 -33.224 -15.739 1.00 0.00 C ATOM 144 OG1 THR A 10 13.302 -34.016 -16.623 1.00 0.00 O ATOM 145 CG2 THR A 10 13.123 -31.821 -15.640 1.00 0.00 C ATOM 0 H THR A 10 14.092 -35.075 -15.132 1.00 0.00 H new ATOM 0 HA THR A 10 12.411 -33.136 -13.559 1.00 0.00 H new ATOM 0 HB THR A 10 11.503 -33.152 -16.119 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.312 -33.601 -17.511 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.134 -31.359 -16.627 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.522 -31.215 -14.963 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.142 -31.888 -15.259 1.00 0.00 H new ATOM 153 N SER A 11 10.168 -34.281 -13.915 1.00 0.00 N ATOM 154 CA SER A 11 8.948 -35.125 -13.764 1.00 0.00 C ATOM 155 C SER A 11 7.705 -34.253 -13.903 1.00 0.00 C ATOM 156 O SER A 11 7.642 -33.160 -13.377 1.00 0.00 O ATOM 157 CB SER A 11 9.040 -35.711 -12.355 1.00 0.00 C ATOM 158 OG SER A 11 8.089 -36.756 -12.215 1.00 0.00 O ATOM 0 H SER A 11 10.023 -33.283 -13.759 1.00 0.00 H new ATOM 0 HA SER A 11 8.883 -35.907 -14.520 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.045 -36.092 -12.173 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.855 -34.934 -11.613 1.00 0.00 H new ATOM 0 HG SER A 11 8.263 -37.247 -11.385 1.00 0.00 H new ATOM 164 N VAL A 12 6.711 -34.726 -14.596 1.00 0.00 N ATOM 165 CA VAL A 12 5.478 -33.913 -14.749 1.00 0.00 C ATOM 166 C VAL A 12 4.634 -34.055 -13.487 1.00 0.00 C ATOM 167 O VAL A 12 3.730 -33.282 -13.235 1.00 0.00 O ATOM 168 CB VAL A 12 4.754 -34.499 -15.963 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.288 -34.058 -15.946 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.422 -33.998 -17.245 1.00 0.00 C ATOM 0 H VAL A 12 6.699 -35.634 -15.060 1.00 0.00 H new ATOM 0 HA VAL A 12 5.681 -32.852 -14.891 1.00 0.00 H new ATOM 0 HB VAL A 12 4.806 -35.587 -15.927 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.772 -34.475 -16.811 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.811 -34.414 -15.033 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.235 -32.970 -15.982 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.907 -34.415 -18.110 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.370 -32.910 -17.281 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.466 -34.312 -17.258 1.00 0.00 H new ATOM 180 N ILE A 13 4.948 -35.023 -12.671 1.00 0.00 N ATOM 181 CA ILE A 13 4.189 -35.196 -11.403 1.00 0.00 C ATOM 182 C ILE A 13 4.580 -34.063 -10.451 1.00 0.00 C ATOM 183 O ILE A 13 5.696 -33.592 -10.495 1.00 0.00 O ATOM 184 CB ILE A 13 4.641 -36.554 -10.858 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.428 -37.627 -11.929 1.00 0.00 C ATOM 186 CG2 ILE A 13 3.828 -36.910 -9.614 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.940 -37.715 -12.275 1.00 0.00 C ATOM 0 H ILE A 13 5.695 -35.699 -12.828 1.00 0.00 H new ATOM 0 HA ILE A 13 3.107 -35.165 -11.531 1.00 0.00 H new ATOM 0 HB ILE A 13 5.697 -36.502 -10.594 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.006 -37.385 -12.821 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.786 -38.591 -11.569 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.154 -37.877 -9.231 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.979 -36.147 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 13 2.770 -36.960 -9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.788 -38.479 -13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.374 -37.977 -11.381 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.597 -36.752 -12.653 1.00 0.00 H new ATOM 199 N PRO A 14 3.655 -33.646 -9.629 1.00 0.00 N ATOM 200 CA PRO A 14 3.946 -32.544 -8.685 1.00 0.00 C ATOM 201 C PRO A 14 4.970 -32.968 -7.649 1.00 0.00 C ATOM 202 O PRO A 14 5.087 -34.121 -7.285 1.00 0.00 O ATOM 203 CB PRO A 14 2.600 -32.234 -8.050 1.00 0.00 C ATOM 204 CG PRO A 14 1.806 -33.492 -8.208 1.00 0.00 C ATOM 205 CD PRO A 14 2.282 -34.143 -9.484 1.00 0.00 C ATOM 0 HA PRO A 14 4.378 -31.673 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.710 -31.965 -7.000 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.113 -31.394 -8.545 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.956 -34.155 -7.355 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.739 -33.274 -8.259 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.254 -35.230 -9.415 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.661 -33.861 -10.334 1.00 0.00 H new ATOM 213 N ALA A 15 5.720 -32.021 -7.196 1.00 0.00 N ATOM 214 CA ALA A 15 6.776 -32.299 -6.191 1.00 0.00 C ATOM 215 C ALA A 15 6.156 -32.500 -4.808 1.00 0.00 C ATOM 216 O ALA A 15 6.679 -33.221 -3.982 1.00 0.00 O ATOM 217 CB ALA A 15 7.641 -31.048 -6.230 1.00 0.00 C ATOM 0 H ALA A 15 5.649 -31.044 -7.482 1.00 0.00 H new ATOM 0 HA ALA A 15 7.343 -33.206 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.460 -31.149 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.047 -30.918 -7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.037 -30.180 -5.967 1.00 0.00 H new ATOM 223 N ALA A 16 5.045 -31.871 -4.550 1.00 0.00 N ATOM 224 CA ALA A 16 4.393 -32.032 -3.221 1.00 0.00 C ATOM 225 C ALA A 16 3.824 -33.446 -3.088 1.00 0.00 C ATOM 226 O ALA A 16 4.132 -34.164 -2.158 1.00 0.00 O ATOM 227 CB ALA A 16 3.270 -30.994 -3.197 1.00 0.00 C ATOM 0 H ALA A 16 4.560 -31.253 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 16 5.091 -31.889 -2.396 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.742 -31.052 -2.245 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.694 -29.997 -3.317 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.573 -31.193 -4.011 1.00 0.00 H new ATOM 233 N ARG A 17 3.004 -33.857 -4.017 1.00 0.00 N ATOM 234 CA ARG A 17 2.432 -35.230 -3.942 1.00 0.00 C ATOM 235 C ARG A 17 3.547 -36.256 -4.131 1.00 0.00 C ATOM 236 O ARG A 17 3.548 -37.310 -3.526 1.00 0.00 O ATOM 237 CB ARG A 17 1.428 -35.306 -5.091 1.00 0.00 C ATOM 238 CG ARG A 17 0.456 -36.461 -4.845 1.00 0.00 C ATOM 239 CD ARG A 17 -0.875 -36.160 -5.537 1.00 0.00 C ATOM 240 NE ARG A 17 -1.767 -35.669 -4.450 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.525 -34.626 -4.649 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.834 -34.266 -5.864 1.00 0.00 N ATOM 243 NH2 ARG A 17 -2.975 -33.942 -3.632 1.00 0.00 N ATOM 0 H ARG A 17 2.707 -33.304 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 17 1.958 -35.437 -2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.880 -34.367 -5.172 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.951 -35.452 -6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.875 -37.392 -5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.300 -36.598 -3.775 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.754 -35.410 -6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.284 -37.052 -6.012 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.785 -36.148 -3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.483 -34.800 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.427 -33.450 -6.019 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.734 -34.223 -2.682 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.568 -33.127 -3.788 1.00 0.00 H new ATOM 257 N LEU A 18 4.500 -35.949 -4.964 1.00 0.00 N ATOM 258 CA LEU A 18 5.625 -36.896 -5.195 1.00 0.00 C ATOM 259 C LEU A 18 6.583 -36.869 -4.005 1.00 0.00 C ATOM 260 O LEU A 18 7.182 -37.867 -3.653 1.00 0.00 O ATOM 261 CB LEU A 18 6.320 -36.387 -6.457 1.00 0.00 C ATOM 262 CG LEU A 18 7.424 -37.366 -6.861 1.00 0.00 C ATOM 263 CD1 LEU A 18 6.818 -38.514 -7.670 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.466 -36.637 -7.711 1.00 0.00 C ATOM 0 H LEU A 18 4.549 -35.080 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 18 5.285 -37.925 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.597 -36.283 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.743 -35.398 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 18 7.900 -37.765 -5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.605 -39.211 -7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.076 -39.034 -7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.341 -38.116 -8.565 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.253 -37.334 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.990 -36.237 -8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.899 -35.820 -7.134 1.00 0.00 H new ATOM 276 N PHE A 19 6.729 -35.734 -3.377 1.00 0.00 N ATOM 277 CA PHE A 19 7.646 -35.647 -2.205 1.00 0.00 C ATOM 278 C PHE A 19 7.130 -36.532 -1.072 1.00 0.00 C ATOM 279 O PHE A 19 7.727 -37.534 -0.730 1.00 0.00 O ATOM 280 CB PHE A 19 7.622 -34.176 -1.788 1.00 0.00 C ATOM 281 CG PHE A 19 8.297 -34.026 -0.447 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.689 -33.900 -0.375 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.532 -34.014 0.726 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.316 -33.764 0.868 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.158 -33.877 1.970 1.00 0.00 C ATOM 286 CZ PHE A 19 9.551 -33.751 2.041 1.00 0.00 C ATOM 0 H PHE A 19 6.254 -34.866 -3.624 1.00 0.00 H new ATOM 0 HA PHE A 19 8.655 -35.985 -2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.131 -33.566 -2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.594 -33.819 -1.732 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.279 -33.908 -1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.458 -34.111 0.670 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.390 -33.669 0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.568 -33.868 2.874 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.035 -33.644 3.000 1.00 0.00 H new ATOM 296 N LYS A 20 6.024 -36.169 -0.493 1.00 0.00 N ATOM 297 CA LYS A 20 5.460 -36.988 0.616 1.00 0.00 C ATOM 298 C LYS A 20 5.328 -38.447 0.175 1.00 0.00 C ATOM 299 O LYS A 20 5.573 -39.362 0.937 1.00 0.00 O ATOM 300 CB LYS A 20 4.083 -36.384 0.892 1.00 0.00 C ATOM 301 CG LYS A 20 3.998 -35.956 2.358 1.00 0.00 C ATOM 302 CD LYS A 20 3.267 -34.616 2.456 1.00 0.00 C ATOM 303 CE LYS A 20 1.880 -34.836 3.059 1.00 0.00 C ATOM 304 NZ LYS A 20 1.486 -33.507 3.605 1.00 0.00 N ATOM 0 H LYS A 20 5.484 -35.340 -0.738 1.00 0.00 H new ATOM 0 HA LYS A 20 6.093 -36.979 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.913 -35.526 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.303 -37.112 0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.471 -36.713 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.999 -35.868 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.838 -33.922 3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.178 -34.165 1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.171 -35.180 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.905 -35.594 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.542 -33.575 4.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.176 -33.209 4.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.465 -32.808 2.835 1.00 0.00 H new ATOM 318 N ALA A 21 4.944 -38.672 -1.052 1.00 0.00 N ATOM 319 CA ALA A 21 4.797 -40.071 -1.544 1.00 0.00 C ATOM 320 C ALA A 21 6.174 -40.712 -1.730 1.00 0.00 C ATOM 321 O ALA A 21 6.367 -41.881 -1.463 1.00 0.00 O ATOM 322 CB ALA A 21 4.078 -39.946 -2.888 1.00 0.00 C ATOM 0 H ALA A 21 4.726 -37.947 -1.735 1.00 0.00 H new ATOM 0 HA ALA A 21 4.245 -40.699 -0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.932 -40.938 -3.316 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.109 -39.469 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.680 -39.342 -3.568 1.00 0.00 H new ATOM 328 N PHE A 22 7.130 -39.953 -2.183 1.00 0.00 N ATOM 329 CA PHE A 22 8.497 -40.515 -2.386 1.00 0.00 C ATOM 330 C PHE A 22 9.265 -40.516 -1.062 1.00 0.00 C ATOM 331 O PHE A 22 10.223 -41.245 -0.890 1.00 0.00 O ATOM 332 CB PHE A 22 9.166 -39.577 -3.392 1.00 0.00 C ATOM 333 CG PHE A 22 10.485 -40.166 -3.828 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.644 -39.914 -3.085 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.549 -40.964 -4.977 1.00 0.00 C ATOM 336 CE1 PHE A 22 12.867 -40.461 -3.489 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.774 -41.510 -5.382 1.00 0.00 C ATOM 338 CZ PHE A 22 12.932 -41.258 -4.638 1.00 0.00 C ATOM 0 H PHE A 22 7.026 -38.967 -2.422 1.00 0.00 H new ATOM 0 HA PHE A 22 8.473 -41.544 -2.743 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.518 -39.431 -4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.324 -38.597 -2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.594 -39.297 -2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.655 -41.158 -5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.761 -40.268 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.825 -42.125 -6.268 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.876 -41.679 -4.950 1.00 0.00 H new ATOM 348 N ILE A 23 8.851 -39.706 -0.127 1.00 0.00 N ATOM 349 CA ILE A 23 9.552 -39.657 1.184 1.00 0.00 C ATOM 350 C ILE A 23 8.653 -40.243 2.276 1.00 0.00 C ATOM 351 O ILE A 23 8.916 -41.302 2.811 1.00 0.00 O ATOM 352 CB ILE A 23 9.811 -38.166 1.422 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.069 -37.741 0.662 1.00 0.00 C ATOM 354 CG2 ILE A 23 10.006 -37.905 2.915 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.667 -37.001 -0.615 1.00 0.00 C ATOM 0 H ILE A 23 8.055 -39.075 -0.216 1.00 0.00 H new ATOM 0 HA ILE A 23 10.475 -40.236 1.197 1.00 0.00 H new ATOM 0 HB ILE A 23 8.956 -37.591 1.066 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.686 -37.097 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.670 -38.616 0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.190 -36.843 3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.109 -38.205 3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.858 -38.480 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.563 -36.698 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.068 -37.660 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.084 -36.118 -0.355 1.00 0.00 H new ATOM 367 N LEU A 24 7.595 -39.561 2.605 1.00 0.00 N ATOM 368 CA LEU A 24 6.673 -40.075 3.660 1.00 0.00 C ATOM 369 C LEU A 24 6.319 -41.537 3.382 1.00 0.00 C ATOM 370 O LEU A 24 6.268 -42.355 4.279 1.00 0.00 O ATOM 371 CB LEU A 24 5.427 -39.194 3.561 1.00 0.00 C ATOM 372 CG LEU A 24 4.830 -38.997 4.955 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.536 -40.362 5.583 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.823 -38.235 5.834 1.00 0.00 C ATOM 0 H LEU A 24 7.326 -38.669 2.191 1.00 0.00 H new ATOM 0 HA LEU A 24 7.120 -40.038 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.685 -38.229 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.693 -39.657 2.901 1.00 0.00 H new ATOM 0 HG LEU A 24 3.904 -38.427 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.111 -40.221 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.827 -40.905 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.461 -40.933 5.662 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.397 -38.095 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.749 -38.804 5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.032 -37.262 5.388 1.00 0.00 H new ATOM 386 N ASP A 25 6.075 -41.873 2.144 1.00 0.00 N ATOM 387 CA ASP A 25 5.727 -43.284 1.809 1.00 0.00 C ATOM 388 C ASP A 25 6.887 -43.952 1.064 1.00 0.00 C ATOM 389 O ASP A 25 6.813 -45.103 0.683 1.00 0.00 O ATOM 390 CB ASP A 25 4.496 -43.185 0.904 1.00 0.00 C ATOM 391 CG ASP A 25 3.398 -44.111 1.432 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.718 -45.230 1.796 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.255 -43.686 1.459 1.00 0.00 O ATOM 0 H ASP A 25 6.102 -41.232 1.351 1.00 0.00 H new ATOM 0 HA ASP A 25 5.532 -43.883 2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.136 -42.157 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.759 -43.461 -0.117 1.00 0.00 H new ATOM 398 N GLY A 26 7.959 -43.235 0.853 1.00 0.00 N ATOM 399 CA GLY A 26 9.122 -43.827 0.131 1.00 0.00 C ATOM 400 C GLY A 26 9.499 -45.166 0.770 1.00 0.00 C ATOM 401 O GLY A 26 9.604 -46.174 0.100 1.00 0.00 O ATOM 0 H GLY A 26 8.079 -42.266 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.874 -43.972 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.971 -43.144 0.167 1.00 0.00 H new ATOM 405 N ASP A 27 9.705 -45.186 2.058 1.00 0.00 N ATOM 406 CA ASP A 27 10.076 -46.461 2.734 1.00 0.00 C ATOM 407 C ASP A 27 9.141 -47.591 2.291 1.00 0.00 C ATOM 408 O ASP A 27 9.516 -48.746 2.264 1.00 0.00 O ATOM 409 CB ASP A 27 9.908 -46.180 4.226 1.00 0.00 C ATOM 410 CG ASP A 27 8.427 -45.949 4.536 1.00 0.00 C ATOM 411 OD1 ASP A 27 7.895 -44.950 4.080 1.00 0.00 O ATOM 412 OD2 ASP A 27 7.850 -46.775 5.225 1.00 0.00 O ATOM 0 H ASP A 27 9.632 -44.374 2.672 1.00 0.00 H new ATOM 0 HA ASP A 27 11.090 -46.777 2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.287 -47.019 4.810 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.491 -45.304 4.510 1.00 0.00 H new ATOM 417 N ASN A 28 7.923 -47.267 1.947 1.00 0.00 N ATOM 418 CA ASN A 28 6.965 -48.324 1.510 1.00 0.00 C ATOM 419 C ASN A 28 6.845 -48.333 -0.018 1.00 0.00 C ATOM 420 O ASN A 28 6.588 -49.355 -0.623 1.00 0.00 O ATOM 421 CB ASN A 28 5.632 -47.938 2.151 1.00 0.00 C ATOM 422 CG ASN A 28 4.753 -49.182 2.290 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.155 -50.269 1.925 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.561 -49.068 2.809 1.00 0.00 N ATOM 0 H ASN A 28 7.550 -46.317 1.950 1.00 0.00 H new ATOM 0 HA ASN A 28 7.287 -49.322 1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.803 -47.490 3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.127 -47.189 1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.967 -49.891 2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.223 -48.156 3.115 1.00 0.00 H new ATOM 431 N LEU A 29 7.027 -47.204 -0.644 1.00 0.00 N ATOM 432 CA LEU A 29 6.921 -47.151 -2.132 1.00 0.00 C ATOM 433 C LEU A 29 8.219 -47.646 -2.773 1.00 0.00 C ATOM 434 O LEU A 29 8.246 -48.045 -3.920 1.00 0.00 O ATOM 435 CB LEU A 29 6.691 -45.675 -2.458 1.00 0.00 C ATOM 436 CG LEU A 29 5.320 -45.504 -3.116 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.236 -45.479 -2.036 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.291 -44.190 -3.897 1.00 0.00 C ATOM 0 H LEU A 29 7.244 -46.316 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 29 6.119 -47.783 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.746 -45.078 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.474 -45.313 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 29 5.136 -46.336 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.259 -45.357 -2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.257 -46.415 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.419 -44.647 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.315 -44.067 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.474 -43.358 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.064 -44.207 -4.666 1.00 0.00 H new ATOM 450 N PHE A 30 9.298 -47.621 -2.040 1.00 0.00 N ATOM 451 CA PHE A 30 10.596 -48.087 -2.608 1.00 0.00 C ATOM 452 C PHE A 30 10.542 -49.592 -2.900 1.00 0.00 C ATOM 453 O PHE A 30 10.698 -50.010 -4.030 1.00 0.00 O ATOM 454 CB PHE A 30 11.631 -47.787 -1.524 1.00 0.00 C ATOM 455 CG PHE A 30 12.301 -46.466 -1.815 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.526 -45.320 -2.035 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.698 -46.387 -1.864 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.150 -44.095 -2.303 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.320 -45.162 -2.132 1.00 0.00 C ATOM 460 CZ PHE A 30 13.546 -44.016 -2.351 1.00 0.00 C ATOM 0 H PHE A 30 9.338 -47.298 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 30 10.835 -47.593 -3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.150 -47.755 -0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.375 -48.583 -1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.448 -45.381 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.295 -47.271 -1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.553 -43.211 -2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.398 -45.101 -2.170 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.027 -43.071 -2.557 1.00 0.00 H new ATOM 470 N PRO A 31 10.325 -50.355 -1.863 1.00 0.00 N ATOM 471 CA PRO A 31 10.253 -51.832 -2.004 1.00 0.00 C ATOM 472 C PRO A 31 8.953 -52.249 -2.699 1.00 0.00 C ATOM 473 O PRO A 31 8.700 -53.420 -2.909 1.00 0.00 O ATOM 474 CB PRO A 31 10.275 -52.328 -0.560 1.00 0.00 C ATOM 475 CG PRO A 31 9.744 -51.186 0.247 1.00 0.00 C ATOM 476 CD PRO A 31 10.131 -49.922 -0.474 1.00 0.00 C ATOM 0 HA PRO A 31 11.062 -52.241 -2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.658 -53.218 -0.439 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.285 -52.595 -0.249 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.661 -51.256 0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.160 -51.199 1.254 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.352 -49.163 -0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.041 -49.488 -0.060 1.00 0.00 H new ATOM 484 N LYS A 32 8.123 -51.307 -3.055 1.00 0.00 N ATOM 485 CA LYS A 32 6.841 -51.663 -3.731 1.00 0.00 C ATOM 486 C LYS A 32 6.943 -51.421 -5.238 1.00 0.00 C ATOM 487 O LYS A 32 6.589 -52.265 -6.038 1.00 0.00 O ATOM 488 CB LYS A 32 5.795 -50.740 -3.108 1.00 0.00 C ATOM 489 CG LYS A 32 4.406 -51.124 -3.623 1.00 0.00 C ATOM 490 CD LYS A 32 3.414 -51.141 -2.458 1.00 0.00 C ATOM 491 CE LYS A 32 3.062 -49.704 -2.068 1.00 0.00 C ATOM 492 NZ LYS A 32 2.122 -49.836 -0.918 1.00 0.00 N ATOM 0 H LYS A 32 8.275 -50.309 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 32 6.588 -52.715 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.826 -50.818 -2.021 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.014 -49.702 -3.359 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.079 -50.413 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.441 -52.104 -4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.512 -51.684 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.846 -51.665 -1.606 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.953 -49.142 -1.787 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.598 -49.172 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.835 -48.890 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.281 -50.370 -1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.594 -50.340 -0.140 1.00 0.00 H new ATOM 506 N VAL A 33 7.417 -50.273 -5.629 1.00 0.00 N ATOM 507 CA VAL A 33 7.535 -49.970 -7.083 1.00 0.00 C ATOM 508 C VAL A 33 8.915 -50.377 -7.608 1.00 0.00 C ATOM 509 O VAL A 33 9.264 -50.103 -8.739 1.00 0.00 O ATOM 510 CB VAL A 33 7.349 -48.458 -7.178 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.028 -48.066 -6.512 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.507 -47.753 -6.469 1.00 0.00 C ATOM 0 H VAL A 33 7.729 -49.529 -5.004 1.00 0.00 H new ATOM 0 HA VAL A 33 6.803 -50.515 -7.680 1.00 0.00 H new ATOM 0 HB VAL A 33 7.332 -48.159 -8.226 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.893 -46.986 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.203 -48.567 -7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.046 -48.365 -5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.373 -46.674 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.527 -48.050 -5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.448 -48.032 -6.943 1.00 0.00 H new ATOM 522 N ALA A 34 9.703 -51.031 -6.799 1.00 0.00 N ATOM 523 CA ALA A 34 11.057 -51.453 -7.258 1.00 0.00 C ATOM 524 C ALA A 34 11.573 -52.605 -6.390 1.00 0.00 C ATOM 525 O ALA A 34 12.425 -52.415 -5.545 1.00 0.00 O ATOM 526 CB ALA A 34 11.934 -50.214 -7.087 1.00 0.00 C ATOM 0 H ALA A 34 9.468 -51.291 -5.841 1.00 0.00 H new ATOM 0 HA ALA A 34 11.054 -51.810 -8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.952 -50.442 -7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.538 -49.401 -7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.939 -49.914 -6.039 1.00 0.00 H new ATOM 532 N PRO A 35 11.030 -53.767 -6.633 1.00 0.00 N ATOM 533 CA PRO A 35 11.429 -54.975 -5.867 1.00 0.00 C ATOM 534 C PRO A 35 12.830 -55.439 -6.279 1.00 0.00 C ATOM 535 O PRO A 35 13.416 -56.301 -5.654 1.00 0.00 O ATOM 536 CB PRO A 35 10.379 -56.011 -6.260 1.00 0.00 C ATOM 537 CG PRO A 35 9.879 -55.565 -7.599 1.00 0.00 C ATOM 538 CD PRO A 35 9.999 -54.063 -7.635 1.00 0.00 C ATOM 0 HA PRO A 35 11.473 -54.802 -4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.811 -57.011 -6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.571 -56.051 -5.530 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.464 -56.018 -8.400 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.844 -55.873 -7.747 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.290 -53.709 -8.624 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.053 -53.581 -7.389 1.00 0.00 H new ATOM 546 N GLN A 36 13.375 -54.876 -7.323 1.00 0.00 N ATOM 547 CA GLN A 36 14.737 -55.292 -7.764 1.00 0.00 C ATOM 548 C GLN A 36 15.798 -54.389 -7.129 1.00 0.00 C ATOM 549 O GLN A 36 16.982 -54.638 -7.233 1.00 0.00 O ATOM 550 CB GLN A 36 14.732 -55.129 -9.284 1.00 0.00 C ATOM 551 CG GLN A 36 15.822 -56.015 -9.893 1.00 0.00 C ATOM 552 CD GLN A 36 15.299 -57.447 -10.028 1.00 0.00 C ATOM 553 OE1 GLN A 36 14.519 -57.741 -10.911 1.00 0.00 O ATOM 554 NE2 GLN A 36 15.700 -58.357 -9.182 1.00 0.00 N ATOM 0 H GLN A 36 12.938 -54.148 -7.888 1.00 0.00 H new ATOM 0 HA GLN A 36 14.972 -56.314 -7.467 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.757 -55.403 -9.687 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.905 -54.086 -9.550 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.115 -55.630 -10.870 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.712 -55.999 -9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 36 16.355 -58.110 -8.440 1.00 0.00 H new ATOM 0 HE22 GLN A 36 15.358 -59.315 -9.263 1.00 0.00 H new ATOM 563 N ALA A 37 15.380 -53.343 -6.470 1.00 0.00 N ATOM 564 CA ALA A 37 16.362 -52.425 -5.826 1.00 0.00 C ATOM 565 C ALA A 37 16.416 -52.689 -4.320 1.00 0.00 C ATOM 566 O ALA A 37 17.369 -53.240 -3.808 1.00 0.00 O ATOM 567 CB ALA A 37 15.835 -51.018 -6.106 1.00 0.00 C ATOM 0 H ALA A 37 14.401 -53.084 -6.350 1.00 0.00 H new ATOM 0 HA ALA A 37 17.372 -52.563 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.506 -50.283 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.782 -50.857 -7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.841 -50.909 -5.673 1.00 0.00 H new ATOM 573 N ILE A 38 15.396 -52.302 -3.613 1.00 0.00 N ATOM 574 CA ILE A 38 15.372 -52.528 -2.143 1.00 0.00 C ATOM 575 C ILE A 38 14.373 -53.641 -1.806 1.00 0.00 C ATOM 576 O ILE A 38 13.246 -53.634 -2.262 1.00 0.00 O ATOM 577 CB ILE A 38 14.925 -51.186 -1.556 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.127 -50.245 -1.458 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.333 -51.402 -0.163 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.090 -49.248 -2.619 1.00 0.00 C ATOM 0 H ILE A 38 14.572 -51.836 -3.992 1.00 0.00 H new ATOM 0 HA ILE A 38 16.336 -52.842 -1.743 1.00 0.00 H new ATOM 0 HB ILE A 38 14.168 -50.745 -2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.109 -49.713 -0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.054 -50.818 -1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.017 -50.444 0.250 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.474 -52.069 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.086 -51.847 0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.946 -48.577 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.128 -49.789 -3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.169 -48.667 -2.570 1.00 0.00 H new ATOM 592 N SER A 39 14.774 -54.596 -1.012 1.00 0.00 N ATOM 593 CA SER A 39 13.845 -55.705 -0.654 1.00 0.00 C ATOM 594 C SER A 39 12.885 -55.255 0.453 1.00 0.00 C ATOM 595 O SER A 39 11.736 -55.648 0.486 1.00 0.00 O ATOM 596 CB SER A 39 14.747 -56.837 -0.159 1.00 0.00 C ATOM 597 OG SER A 39 14.660 -56.932 1.254 1.00 0.00 O ATOM 0 H SER A 39 15.703 -54.656 -0.596 1.00 0.00 H new ATOM 0 HA SER A 39 13.230 -56.017 -1.498 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.448 -57.780 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.778 -56.651 -0.458 1.00 0.00 H new ATOM 0 HG SER A 39 14.961 -57.819 1.541 1.00 0.00 H new ATOM 603 N SER A 40 13.344 -54.434 1.358 1.00 0.00 N ATOM 604 CA SER A 40 12.452 -53.965 2.457 1.00 0.00 C ATOM 605 C SER A 40 13.194 -52.978 3.364 1.00 0.00 C ATOM 606 O SER A 40 14.408 -52.963 3.419 1.00 0.00 O ATOM 607 CB SER A 40 12.080 -55.229 3.231 1.00 0.00 C ATOM 608 OG SER A 40 13.002 -55.424 4.293 1.00 0.00 O ATOM 0 H SER A 40 14.296 -54.068 1.384 1.00 0.00 H new ATOM 0 HA SER A 40 11.573 -53.444 2.078 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.068 -55.141 3.626 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.089 -56.092 2.565 1.00 0.00 H new ATOM 0 HG SER A 40 12.762 -56.234 4.790 1.00 0.00 H new ATOM 614 N VAL A 41 12.473 -52.156 4.075 1.00 0.00 N ATOM 615 CA VAL A 41 13.133 -51.170 4.979 1.00 0.00 C ATOM 616 C VAL A 41 12.737 -51.446 6.433 1.00 0.00 C ATOM 617 O VAL A 41 11.677 -51.973 6.707 1.00 0.00 O ATOM 618 CB VAL A 41 12.609 -49.806 4.528 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.230 -48.708 5.392 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.984 -49.575 3.063 1.00 0.00 C ATOM 0 H VAL A 41 11.454 -52.124 4.070 1.00 0.00 H new ATOM 0 HA VAL A 41 14.221 -51.223 4.929 1.00 0.00 H new ATOM 0 HB VAL A 41 11.525 -49.781 4.635 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.856 -47.736 5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.963 -48.872 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.315 -48.732 5.287 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.611 -48.603 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.068 -49.601 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.540 -50.357 2.446 1.00 0.00 H new ATOM 630 N GLU A 42 13.579 -51.096 7.367 1.00 0.00 N ATOM 631 CA GLU A 42 13.246 -51.343 8.799 1.00 0.00 C ATOM 632 C GLU A 42 13.665 -50.146 9.658 1.00 0.00 C ATOM 633 O GLU A 42 14.769 -50.087 10.161 1.00 0.00 O ATOM 634 CB GLU A 42 14.048 -52.585 9.184 1.00 0.00 C ATOM 635 CG GLU A 42 13.117 -53.613 9.831 1.00 0.00 C ATOM 636 CD GLU A 42 12.783 -53.173 11.258 1.00 0.00 C ATOM 637 OE1 GLU A 42 13.678 -52.688 11.931 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.640 -53.330 11.654 1.00 0.00 O ATOM 0 H GLU A 42 14.481 -50.651 7.201 1.00 0.00 H new ATOM 0 HA GLU A 42 12.176 -51.483 8.954 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.522 -53.013 8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.846 -52.316 9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.203 -53.710 9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.593 -54.593 9.844 1.00 0.00 H new ATOM 645 N ASN A 43 12.789 -49.194 9.830 1.00 0.00 N ATOM 646 CA ASN A 43 13.134 -48.001 10.657 1.00 0.00 C ATOM 647 C ASN A 43 13.562 -48.426 12.055 1.00 0.00 C ATOM 648 O ASN A 43 12.794 -48.967 12.825 1.00 0.00 O ATOM 649 CB ASN A 43 11.854 -47.168 10.713 1.00 0.00 C ATOM 650 CG ASN A 43 12.057 -45.984 11.660 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.487 -46.157 12.783 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.764 -44.780 11.251 1.00 0.00 N ATOM 0 H ASN A 43 11.849 -49.190 9.434 1.00 0.00 H new ATOM 0 HA ASN A 43 13.966 -47.438 10.234 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.596 -46.810 9.716 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.022 -47.783 11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.896 -43.983 11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.403 -44.635 10.308 1.00 0.00 H new ATOM 659 N ILE A 44 14.789 -48.162 12.381 1.00 0.00 N ATOM 660 CA ILE A 44 15.308 -48.517 13.726 1.00 0.00 C ATOM 661 C ILE A 44 15.019 -47.376 14.687 1.00 0.00 C ATOM 662 O ILE A 44 14.682 -47.575 15.837 1.00 0.00 O ATOM 663 CB ILE A 44 16.816 -48.651 13.536 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.103 -49.444 12.264 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.414 -49.360 14.746 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.592 -49.789 12.200 1.00 0.00 C ATOM 0 H ILE A 44 15.465 -47.709 11.766 1.00 0.00 H new ATOM 0 HA ILE A 44 14.857 -49.425 14.126 1.00 0.00 H new ATOM 0 HB ILE A 44 17.266 -47.663 13.443 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.507 -50.356 12.250 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.816 -48.862 11.388 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.492 -49.458 14.614 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.210 -48.780 15.646 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.969 -50.350 14.844 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.796 -50.355 11.291 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.178 -48.870 12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.864 -50.388 13.069 1.00 0.00 H new ATOM 678 N GLU A 45 15.161 -46.176 14.211 1.00 0.00 N ATOM 679 CA GLU A 45 14.907 -44.993 15.089 1.00 0.00 C ATOM 680 C GLU A 45 13.981 -43.986 14.422 1.00 0.00 C ATOM 681 O GLU A 45 13.596 -44.129 13.280 1.00 0.00 O ATOM 682 CB GLU A 45 16.272 -44.350 15.321 1.00 0.00 C ATOM 683 CG GLU A 45 17.066 -45.207 16.287 1.00 0.00 C ATOM 684 CD GLU A 45 18.051 -44.330 17.063 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.975 -43.823 16.448 1.00 0.00 O ATOM 686 OE2 GLU A 45 17.865 -44.179 18.259 1.00 0.00 O ATOM 0 H GLU A 45 15.441 -45.957 13.255 1.00 0.00 H new ATOM 0 HA GLU A 45 14.424 -45.302 16.016 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.808 -44.253 14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.150 -43.344 15.723 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.392 -45.713 16.978 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.605 -45.982 15.742 1.00 0.00 H new ATOM 721 N GLY A 49 12.536 -38.453 9.856 1.00 0.00 N ATOM 722 CA GLY A 49 13.203 -37.123 9.930 1.00 0.00 C ATOM 723 C GLY A 49 14.722 -37.301 9.875 1.00 0.00 C ATOM 724 O GLY A 49 15.214 -38.386 9.630 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.871 -36.493 9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.920 -36.615 10.852 1.00 0.00 H new ATOM 728 N PRO A 50 15.416 -36.220 10.105 1.00 0.00 N ATOM 729 CA PRO A 50 16.900 -36.241 10.082 1.00 0.00 C ATOM 730 C PRO A 50 17.446 -36.961 11.318 1.00 0.00 C ATOM 731 O PRO A 50 17.083 -36.655 12.436 1.00 0.00 O ATOM 732 CB PRO A 50 17.279 -34.764 10.104 1.00 0.00 C ATOM 733 CG PRO A 50 16.114 -34.075 10.740 1.00 0.00 C ATOM 734 CD PRO A 50 14.887 -34.885 10.407 1.00 0.00 C ATOM 0 HA PRO A 50 17.307 -36.769 9.219 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.194 -34.600 10.674 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.459 -34.388 9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.249 -34.006 11.819 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.017 -33.056 10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.187 -34.912 11.242 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.351 -34.466 9.556 1.00 0.00 H new ATOM 742 N GLY A 51 18.319 -37.912 11.125 1.00 0.00 N ATOM 743 CA GLY A 51 18.888 -38.643 12.280 1.00 0.00 C ATOM 744 C GLY A 51 18.141 -39.963 12.468 1.00 0.00 C ATOM 745 O GLY A 51 18.519 -40.792 13.272 1.00 0.00 O ATOM 0 H GLY A 51 18.660 -38.211 10.212 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.949 -38.834 12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.809 -38.037 13.182 1.00 0.00 H new ATOM 749 N THR A 52 17.085 -40.169 11.730 1.00 0.00 N ATOM 750 CA THR A 52 16.319 -41.439 11.865 1.00 0.00 C ATOM 751 C THR A 52 17.143 -42.605 11.314 1.00 0.00 C ATOM 752 O THR A 52 17.862 -42.465 10.345 1.00 0.00 O ATOM 753 CB THR A 52 15.057 -41.221 11.026 1.00 0.00 C ATOM 754 OG1 THR A 52 14.127 -40.443 11.766 1.00 0.00 O ATOM 755 CG2 THR A 52 14.425 -42.569 10.670 1.00 0.00 C ATOM 0 H THR A 52 16.720 -39.513 11.040 1.00 0.00 H new ATOM 0 HA THR A 52 16.082 -41.681 12.901 1.00 0.00 H new ATOM 0 HB THR A 52 15.324 -40.699 10.107 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.640 -39.849 11.157 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.528 -42.404 10.073 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.137 -43.165 10.098 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.160 -43.099 11.585 1.00 0.00 H new ATOM 763 N ILE A 53 17.044 -43.758 11.914 1.00 0.00 N ATOM 764 CA ILE A 53 17.816 -44.920 11.402 1.00 0.00 C ATOM 765 C ILE A 53 16.848 -45.977 10.881 1.00 0.00 C ATOM 766 O ILE A 53 15.804 -46.205 11.455 1.00 0.00 O ATOM 767 CB ILE A 53 18.596 -45.451 12.604 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.402 -44.310 13.232 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.545 -46.559 12.140 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.452 -44.884 14.187 1.00 0.00 C ATOM 0 H ILE A 53 16.465 -43.944 12.733 1.00 0.00 H new ATOM 0 HA ILE A 53 18.484 -44.652 10.583 1.00 0.00 H new ATOM 0 HB ILE A 53 17.904 -45.852 13.344 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.888 -43.723 12.452 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.737 -43.636 13.771 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.104 -46.941 12.994 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.968 -47.368 11.692 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.240 -46.158 11.402 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.023 -44.069 14.632 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.956 -45.452 14.974 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.125 -45.540 13.636 1.00 0.00 H new ATOM 782 N LYS A 54 17.178 -46.620 9.801 1.00 0.00 N ATOM 783 CA LYS A 54 16.267 -47.660 9.256 1.00 0.00 C ATOM 784 C LYS A 54 17.064 -48.690 8.462 1.00 0.00 C ATOM 785 O LYS A 54 17.928 -48.358 7.674 1.00 0.00 O ATOM 786 CB LYS A 54 15.271 -46.904 8.373 1.00 0.00 C ATOM 787 CG LYS A 54 15.869 -46.667 6.987 1.00 0.00 C ATOM 788 CD LYS A 54 15.181 -45.465 6.334 1.00 0.00 C ATOM 789 CE LYS A 54 14.956 -45.750 4.847 1.00 0.00 C ATOM 790 NZ LYS A 54 15.458 -44.535 4.144 1.00 0.00 N ATOM 0 H LYS A 54 18.037 -46.472 9.272 1.00 0.00 H new ATOM 0 HA LYS A 54 15.748 -48.215 10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.346 -47.474 8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.015 -45.950 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.941 -46.487 7.068 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.741 -47.554 6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.228 -45.267 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.794 -44.572 6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.496 -46.642 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.901 -45.923 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.338 -44.653 3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.921 -43.703 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.466 -44.400 4.361 1.00 0.00 H new ATOM 804 N LYS A 55 16.788 -49.942 8.682 1.00 0.00 N ATOM 805 CA LYS A 55 17.537 -51.010 7.962 1.00 0.00 C ATOM 806 C LYS A 55 16.894 -51.314 6.607 1.00 0.00 C ATOM 807 O LYS A 55 15.770 -51.771 6.529 1.00 0.00 O ATOM 808 CB LYS A 55 17.456 -52.231 8.877 1.00 0.00 C ATOM 809 CG LYS A 55 18.459 -53.285 8.408 1.00 0.00 C ATOM 810 CD LYS A 55 17.719 -54.586 8.095 1.00 0.00 C ATOM 811 CE LYS A 55 18.727 -55.665 7.697 1.00 0.00 C ATOM 812 NZ LYS A 55 19.062 -56.363 8.970 1.00 0.00 N ATOM 0 H LYS A 55 16.075 -50.275 9.331 1.00 0.00 H new ATOM 0 HA LYS A 55 18.565 -50.714 7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.670 -51.943 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.447 -52.642 8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.987 -52.932 7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.210 -53.457 9.179 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.148 -54.910 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.005 -54.425 7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.301 -56.355 6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.615 -55.227 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.750 -57.119 8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 19.472 -55.683 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.198 -56.775 9.378 1.00 0.00 H new ATOM 826 N ILE A 56 17.607 -51.075 5.539 1.00 0.00 N ATOM 827 CA ILE A 56 17.050 -51.362 4.187 1.00 0.00 C ATOM 828 C ILE A 56 17.693 -52.635 3.632 1.00 0.00 C ATOM 829 O ILE A 56 18.900 -52.737 3.536 1.00 0.00 O ATOM 830 CB ILE A 56 17.425 -50.153 3.331 1.00 0.00 C ATOM 831 CG1 ILE A 56 16.950 -48.872 4.020 1.00 0.00 C ATOM 832 CG2 ILE A 56 16.758 -50.274 1.959 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.543 -47.656 3.304 1.00 0.00 C ATOM 0 H ILE A 56 18.553 -50.693 5.545 1.00 0.00 H new ATOM 0 HA ILE A 56 15.972 -51.520 4.203 1.00 0.00 H new ATOM 0 HB ILE A 56 18.507 -50.117 3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.861 -48.821 4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.255 -48.875 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.025 -49.412 1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.098 -51.186 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.676 -50.310 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.204 -46.744 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.631 -47.706 3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.216 -47.651 2.264 1.00 0.00 H new ATOM 845 N SER A 57 16.903 -53.609 3.276 1.00 0.00 N ATOM 846 CA SER A 57 17.481 -54.874 2.742 1.00 0.00 C ATOM 847 C SER A 57 17.560 -54.827 1.214 1.00 0.00 C ATOM 848 O SER A 57 16.676 -54.324 0.550 1.00 0.00 O ATOM 849 CB SER A 57 16.512 -55.966 3.193 1.00 0.00 C ATOM 850 OG SER A 57 16.657 -56.177 4.590 1.00 0.00 O ATOM 0 H SER A 57 15.885 -53.584 3.331 1.00 0.00 H new ATOM 0 HA SER A 57 18.495 -55.047 3.102 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.487 -55.676 2.962 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.711 -56.891 2.652 1.00 0.00 H new ATOM 0 HG SER A 57 16.035 -56.876 4.882 1.00 0.00 H new ATOM 856 N PHE A 58 18.612 -55.356 0.653 1.00 0.00 N ATOM 857 CA PHE A 58 18.750 -55.351 -0.831 1.00 0.00 C ATOM 858 C PHE A 58 18.601 -56.776 -1.374 1.00 0.00 C ATOM 859 O PHE A 58 18.859 -57.735 -0.675 1.00 0.00 O ATOM 860 CB PHE A 58 20.159 -54.819 -1.098 1.00 0.00 C ATOM 861 CG PHE A 58 20.086 -53.356 -1.461 1.00 0.00 C ATOM 862 CD1 PHE A 58 19.687 -52.416 -0.503 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.415 -52.938 -2.755 1.00 0.00 C ATOM 864 CE1 PHE A 58 19.618 -51.059 -0.839 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.347 -51.581 -3.093 1.00 0.00 C ATOM 866 CZ PHE A 58 19.949 -50.641 -2.134 1.00 0.00 C ATOM 0 H PHE A 58 19.383 -55.792 1.159 1.00 0.00 H new ATOM 0 HA PHE A 58 17.988 -54.741 -1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.783 -54.954 -0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.624 -55.382 -1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.432 -52.738 0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.722 -53.663 -3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.310 -50.335 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.601 -51.259 -4.092 1.00 0.00 H new ATOM 0 HZ PHE A 58 19.897 -49.594 -2.393 1.00 0.00 H new ATOM 876 N PRO A 59 18.187 -56.863 -2.607 1.00 0.00 N ATOM 877 CA PRO A 59 17.999 -58.184 -3.256 1.00 0.00 C ATOM 878 C PRO A 59 19.355 -58.832 -3.549 1.00 0.00 C ATOM 879 O PRO A 59 20.389 -58.200 -3.459 1.00 0.00 O ATOM 880 CB PRO A 59 17.261 -57.846 -4.548 1.00 0.00 C ATOM 881 CG PRO A 59 17.617 -56.421 -4.835 1.00 0.00 C ATOM 882 CD PRO A 59 17.858 -55.751 -3.506 1.00 0.00 C ATOM 0 HA PRO A 59 17.453 -58.895 -2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.570 -58.502 -5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.184 -57.968 -4.431 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.507 -56.365 -5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.812 -55.924 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.673 -55.029 -3.564 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.976 -55.209 -3.166 1.00 0.00 H new ATOM 988 N TYR A 66 21.782 -55.848 2.572 1.00 0.00 N ATOM 989 CA TYR A 66 21.138 -54.937 3.564 1.00 0.00 C ATOM 990 C TYR A 66 22.124 -53.887 4.075 1.00 0.00 C ATOM 991 O TYR A 66 23.318 -53.973 3.871 1.00 0.00 O ATOM 992 CB TYR A 66 20.686 -55.831 4.718 1.00 0.00 C ATOM 993 CG TYR A 66 21.760 -56.846 5.035 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.907 -56.453 5.732 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.608 -58.177 4.627 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.904 -57.393 6.025 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.604 -59.116 4.920 1.00 0.00 C ATOM 998 CZ TYR A 66 23.753 -58.724 5.618 1.00 0.00 C ATOM 999 OH TYR A 66 24.736 -59.649 5.906 1.00 0.00 O ATOM 0 HA TYR A 66 20.307 -54.396 3.112 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.476 -55.224 5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.759 -56.340 4.453 1.00 0.00 H new ATOM 0 HD1 TYR A 66 23.024 -55.426 6.044 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.723 -58.479 4.087 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.789 -57.091 6.565 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.486 -60.143 4.608 1.00 0.00 H new ATOM 0 HH TYR A 66 24.474 -60.525 5.554 1.00 0.00 H new ATOM 1009 N VAL A 67 21.606 -52.902 4.753 1.00 0.00 N ATOM 1010 CA VAL A 67 22.461 -51.812 5.317 1.00 0.00 C ATOM 1011 C VAL A 67 21.631 -51.001 6.319 1.00 0.00 C ATOM 1012 O VAL A 67 20.425 -51.135 6.375 1.00 0.00 O ATOM 1013 CB VAL A 67 22.857 -50.934 4.123 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.035 -51.572 3.386 1.00 0.00 C ATOM 1015 CG2 VAL A 67 21.671 -50.790 3.166 1.00 0.00 C ATOM 0 H VAL A 67 20.609 -52.802 4.945 1.00 0.00 H new ATOM 0 HA VAL A 67 23.341 -52.195 5.834 1.00 0.00 H new ATOM 0 HB VAL A 67 23.146 -49.947 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.315 -50.947 2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.883 -51.663 4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.748 -52.561 3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.959 -50.165 2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.373 -51.774 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.835 -50.328 3.690 1.00 0.00 H new ATOM 1025 N LYS A 68 22.244 -50.157 7.106 1.00 0.00 N ATOM 1026 CA LYS A 68 21.445 -49.354 8.078 1.00 0.00 C ATOM 1027 C LYS A 68 21.202 -47.949 7.522 1.00 0.00 C ATOM 1028 O LYS A 68 20.083 -47.567 7.243 1.00 0.00 O ATOM 1029 CB LYS A 68 22.288 -49.295 9.352 1.00 0.00 C ATOM 1030 CG LYS A 68 21.359 -49.265 10.567 1.00 0.00 C ATOM 1031 CD LYS A 68 22.043 -49.941 11.757 1.00 0.00 C ATOM 1032 CE LYS A 68 21.220 -51.154 12.196 1.00 0.00 C ATOM 1033 NZ LYS A 68 22.118 -52.323 11.972 1.00 0.00 N ATOM 0 H LYS A 68 23.250 -49.990 7.119 1.00 0.00 H new ATOM 0 HA LYS A 68 20.467 -49.795 8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.949 -50.160 9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.923 -48.409 9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.106 -48.235 10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.424 -49.775 10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 68 23.051 -50.252 11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.141 -49.236 12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.926 -51.075 13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.303 -51.242 11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.626 -53.197 12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.375 -52.375 10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.979 -52.214 12.544 1.00 0.00 H new ATOM 1047 N ASP A 69 22.242 -47.182 7.348 1.00 0.00 N ATOM 1048 CA ASP A 69 22.073 -45.805 6.798 1.00 0.00 C ATOM 1049 C ASP A 69 21.153 -44.970 7.691 1.00 0.00 C ATOM 1050 O ASP A 69 20.060 -45.377 8.030 1.00 0.00 O ATOM 1051 CB ASP A 69 21.442 -46.006 5.420 1.00 0.00 C ATOM 1052 CG ASP A 69 22.168 -47.135 4.684 1.00 0.00 C ATOM 1053 OD1 ASP A 69 23.311 -46.932 4.309 1.00 0.00 O ATOM 1054 OD2 ASP A 69 21.567 -48.181 4.509 1.00 0.00 O ATOM 0 H ASP A 69 23.203 -47.448 7.563 1.00 0.00 H new ATOM 0 HA ASP A 69 23.021 -45.270 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.384 -46.247 5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.503 -45.083 4.843 1.00 0.00 H new ATOM 1059 N ARG A 70 21.584 -43.797 8.058 1.00 0.00 N ATOM 1060 CA ARG A 70 20.738 -42.918 8.912 1.00 0.00 C ATOM 1061 C ARG A 70 20.312 -41.697 8.097 1.00 0.00 C ATOM 1062 O ARG A 70 21.020 -41.262 7.212 1.00 0.00 O ATOM 1063 CB ARG A 70 21.639 -42.508 10.077 1.00 0.00 C ATOM 1064 CG ARG A 70 20.947 -41.422 10.905 1.00 0.00 C ATOM 1065 CD ARG A 70 21.570 -41.373 12.301 1.00 0.00 C ATOM 1066 NE ARG A 70 22.208 -40.029 12.388 1.00 0.00 N ATOM 1067 CZ ARG A 70 22.625 -39.578 13.540 1.00 0.00 C ATOM 1068 NH1 ARG A 70 21.804 -39.516 14.552 1.00 0.00 N ATOM 1069 NH2 ARG A 70 23.864 -39.191 13.678 1.00 0.00 N ATOM 0 H ARG A 70 22.491 -43.407 7.802 1.00 0.00 H new ATOM 0 HA ARG A 70 19.832 -43.409 9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.857 -43.373 10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.593 -42.139 9.700 1.00 0.00 H new ATOM 0 HG2 ARG A 70 21.050 -40.454 10.414 1.00 0.00 H new ATOM 0 HG3 ARG A 70 19.880 -41.630 10.978 1.00 0.00 H new ATOM 0 HD2 ARG A 70 20.814 -41.503 13.076 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.303 -42.168 12.435 1.00 0.00 H new ATOM 0 HE ARG A 70 22.319 -39.462 11.548 1.00 0.00 H new ATOM 0 HH11 ARG A 70 20.836 -39.820 14.443 1.00 0.00 H new ATOM 0 HH12 ARG A 70 22.130 -39.164 15.452 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.505 -39.241 12.886 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.191 -38.838 14.578 1.00 0.00 H new ATOM 1083 N VAL A 71 19.165 -41.141 8.370 1.00 0.00 N ATOM 1084 CA VAL A 71 18.728 -39.960 7.578 1.00 0.00 C ATOM 1085 C VAL A 71 19.666 -38.780 7.826 1.00 0.00 C ATOM 1086 O VAL A 71 20.298 -38.670 8.859 1.00 0.00 O ATOM 1087 CB VAL A 71 17.323 -39.628 8.067 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.673 -38.621 7.119 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.479 -40.904 8.104 1.00 0.00 C ATOM 0 H VAL A 71 18.519 -41.448 9.097 1.00 0.00 H new ATOM 0 HA VAL A 71 18.743 -40.167 6.508 1.00 0.00 H new ATOM 0 HB VAL A 71 17.383 -39.200 9.067 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.669 -38.386 7.471 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.270 -37.710 7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.616 -39.048 6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.475 -40.666 8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.423 -41.332 7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.938 -41.624 8.781 1.00 0.00 H new ATOM 1099 N ASP A 72 19.752 -37.904 6.877 1.00 0.00 N ATOM 1100 CA ASP A 72 20.636 -36.713 7.012 1.00 0.00 C ATOM 1101 C ASP A 72 19.796 -35.466 7.293 1.00 0.00 C ATOM 1102 O ASP A 72 19.748 -34.971 8.403 1.00 0.00 O ATOM 1103 CB ASP A 72 21.326 -36.585 5.655 1.00 0.00 C ATOM 1104 CG ASP A 72 22.107 -35.270 5.603 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.911 -35.045 6.493 1.00 0.00 O ATOM 1106 OD2 ASP A 72 21.886 -34.510 4.674 1.00 0.00 O ATOM 0 H ASP A 72 19.241 -37.959 5.996 1.00 0.00 H new ATOM 0 HA ASP A 72 21.348 -36.815 7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 72 22.000 -37.427 5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.587 -36.613 4.855 1.00 0.00 H new ATOM 1111 N GLU A 73 19.136 -34.955 6.290 1.00 0.00 N ATOM 1112 CA GLU A 73 18.296 -33.739 6.487 1.00 0.00 C ATOM 1113 C GLU A 73 16.960 -33.897 5.756 1.00 0.00 C ATOM 1114 O GLU A 73 16.915 -34.218 4.586 1.00 0.00 O ATOM 1115 CB GLU A 73 19.108 -32.594 5.880 1.00 0.00 C ATOM 1116 CG GLU A 73 18.921 -31.332 6.725 1.00 0.00 C ATOM 1117 CD GLU A 73 18.633 -30.139 5.809 1.00 0.00 C ATOM 1118 OE1 GLU A 73 18.642 -30.328 4.603 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.408 -29.059 6.328 1.00 0.00 O ATOM 0 H GLU A 73 19.142 -35.328 5.341 1.00 0.00 H new ATOM 0 HA GLU A 73 18.065 -33.562 7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 73 20.163 -32.864 5.839 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.786 -32.409 4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.099 -31.471 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 73 19.817 -31.142 7.316 1.00 0.00 H new ATOM 1126 N VAL A 74 15.868 -33.678 6.438 1.00 0.00 N ATOM 1127 CA VAL A 74 14.540 -33.821 5.785 1.00 0.00 C ATOM 1128 C VAL A 74 13.788 -32.484 5.822 1.00 0.00 C ATOM 1129 O VAL A 74 13.864 -31.744 6.783 1.00 0.00 O ATOM 1130 CB VAL A 74 13.823 -34.886 6.617 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.311 -34.752 6.441 1.00 0.00 C ATOM 1132 CG2 VAL A 74 14.268 -36.275 6.157 1.00 0.00 C ATOM 0 H VAL A 74 15.841 -33.406 7.421 1.00 0.00 H new ATOM 0 HA VAL A 74 14.608 -34.104 4.735 1.00 0.00 H new ATOM 0 HB VAL A 74 14.075 -34.750 7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.807 -35.513 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.992 -33.763 6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.054 -34.884 5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.758 -37.035 6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 74 14.018 -36.407 5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.345 -36.374 6.290 1.00 0.00 H new ATOM 1142 N ASP A 75 13.063 -32.173 4.781 1.00 0.00 N ATOM 1143 CA ASP A 75 12.306 -30.888 4.750 1.00 0.00 C ATOM 1144 C ASP A 75 10.973 -31.082 4.021 1.00 0.00 C ATOM 1145 O ASP A 75 10.937 -31.360 2.839 1.00 0.00 O ATOM 1146 CB ASP A 75 13.201 -29.919 3.976 1.00 0.00 C ATOM 1147 CG ASP A 75 13.881 -28.960 4.954 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.205 -28.478 5.847 1.00 0.00 O ATOM 1149 OD2 ASP A 75 15.067 -28.722 4.792 1.00 0.00 O ATOM 0 H ASP A 75 12.962 -32.755 3.949 1.00 0.00 H new ATOM 0 HA ASP A 75 12.075 -30.519 5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.952 -30.472 3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.608 -29.358 3.253 1.00 0.00 H new ATOM 1154 N HIS A 76 9.877 -30.941 4.717 1.00 0.00 N ATOM 1155 CA HIS A 76 8.550 -31.122 4.062 1.00 0.00 C ATOM 1156 C HIS A 76 8.148 -29.850 3.310 1.00 0.00 C ATOM 1157 O HIS A 76 7.198 -29.841 2.552 1.00 0.00 O ATOM 1158 CB HIS A 76 7.576 -31.398 5.209 1.00 0.00 C ATOM 1159 CG HIS A 76 7.242 -32.863 5.241 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.973 -33.338 4.949 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.001 -33.970 5.528 1.00 0.00 C ATOM 1162 CE1 HIS A 76 6.005 -34.678 5.067 1.00 0.00 C ATOM 1163 NE2 HIS A 76 7.217 -35.116 5.418 1.00 0.00 N ATOM 0 H HIS A 76 9.843 -30.709 5.710 1.00 0.00 H new ATOM 0 HA HIS A 76 8.560 -31.930 3.331 1.00 0.00 H new ATOM 0 HB2 HIS A 76 8.019 -31.094 6.157 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.668 -30.810 5.079 1.00 0.00 H new ATOM 0 HD1 HIS A 76 5.163 -32.775 4.692 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.047 -33.955 5.798 1.00 0.00 H new ATOM 0 HE1 HIS A 76 5.154 -35.321 4.898 1.00 0.00 H new ATOM 1171 N THR A 77 8.860 -28.774 3.511 1.00 0.00 N ATOM 1172 CA THR A 77 8.515 -27.512 2.807 1.00 0.00 C ATOM 1173 C THR A 77 9.571 -27.208 1.744 1.00 0.00 C ATOM 1174 O THR A 77 9.265 -26.757 0.658 1.00 0.00 O ATOM 1175 CB THR A 77 8.522 -26.447 3.902 1.00 0.00 C ATOM 1176 OG1 THR A 77 7.321 -26.534 4.656 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.629 -25.063 3.269 1.00 0.00 C ATOM 0 H THR A 77 9.666 -28.717 4.134 1.00 0.00 H new ATOM 0 HA THR A 77 7.555 -27.560 2.294 1.00 0.00 H new ATOM 0 HB THR A 77 9.376 -26.610 4.560 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.326 -25.852 5.360 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.634 -24.304 4.052 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.552 -24.997 2.693 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.777 -24.898 2.609 1.00 0.00 H new ATOM 1185 N ASN A 78 10.810 -27.458 2.052 1.00 0.00 N ATOM 1186 CA ASN A 78 11.897 -27.192 1.069 1.00 0.00 C ATOM 1187 C ASN A 78 12.132 -28.430 0.201 1.00 0.00 C ATOM 1188 O ASN A 78 13.084 -28.501 -0.551 1.00 0.00 O ATOM 1189 CB ASN A 78 13.130 -26.891 1.921 1.00 0.00 C ATOM 1190 CG ASN A 78 13.672 -25.505 1.564 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.748 -25.383 1.012 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.966 -24.448 1.856 1.00 0.00 N ATOM 0 H ASN A 78 11.120 -27.837 2.947 1.00 0.00 H new ATOM 0 HA ASN A 78 11.658 -26.371 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.872 -26.931 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.896 -27.648 1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.317 -23.519 1.621 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.063 -24.550 2.319 1.00 0.00 H new ATOM 1199 N PHE A 79 11.274 -29.409 0.304 1.00 0.00 N ATOM 1200 CA PHE A 79 11.450 -30.644 -0.512 1.00 0.00 C ATOM 1201 C PHE A 79 12.892 -31.146 -0.406 1.00 0.00 C ATOM 1202 O PHE A 79 13.545 -31.392 -1.399 1.00 0.00 O ATOM 1203 CB PHE A 79 11.148 -30.225 -1.950 1.00 0.00 C ATOM 1204 CG PHE A 79 9.703 -29.805 -2.076 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.707 -30.477 -1.355 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.359 -28.743 -2.920 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.369 -30.085 -1.480 1.00 0.00 C ATOM 1208 CE2 PHE A 79 8.022 -28.351 -3.045 1.00 0.00 C ATOM 1209 CZ PHE A 79 7.026 -29.022 -2.325 1.00 0.00 C ATOM 0 H PHE A 79 10.459 -29.407 0.918 1.00 0.00 H new ATOM 0 HA PHE A 79 10.798 -31.450 -0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.801 -29.402 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.355 -31.052 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.971 -31.297 -0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.127 -28.225 -3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.601 -30.603 -0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.758 -27.531 -3.697 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.994 -28.720 -2.421 1.00 0.00 H new ATOM 1219 N LYS A 80 13.395 -31.300 0.788 1.00 0.00 N ATOM 1220 CA LYS A 80 14.797 -31.784 0.945 1.00 0.00 C ATOM 1221 C LYS A 80 14.832 -33.027 1.837 1.00 0.00 C ATOM 1222 O LYS A 80 14.475 -32.982 2.995 1.00 0.00 O ATOM 1223 CB LYS A 80 15.545 -30.625 1.604 1.00 0.00 C ATOM 1224 CG LYS A 80 16.910 -30.455 0.935 1.00 0.00 C ATOM 1225 CD LYS A 80 17.323 -28.982 0.983 1.00 0.00 C ATOM 1226 CE LYS A 80 18.682 -28.856 1.675 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.579 -27.616 2.496 1.00 0.00 N ATOM 0 H LYS A 80 12.899 -31.113 1.659 1.00 0.00 H new ATOM 0 HA LYS A 80 15.245 -32.067 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.966 -29.706 1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.671 -30.818 2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.654 -31.069 1.442 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.865 -30.797 -0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.378 -28.576 -0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.574 -28.400 1.520 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.891 -29.726 2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.491 -28.783 0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.474 -27.460 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.386 -26.804 1.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 17.805 -27.718 3.183 1.00 0.00 H new ATOM 1241 N TYR A 81 15.264 -34.137 1.306 1.00 0.00 N ATOM 1242 CA TYR A 81 15.323 -35.382 2.124 1.00 0.00 C ATOM 1243 C TYR A 81 16.628 -36.127 1.839 1.00 0.00 C ATOM 1244 O TYR A 81 16.796 -36.726 0.795 1.00 0.00 O ATOM 1245 CB TYR A 81 14.120 -36.209 1.671 1.00 0.00 C ATOM 1246 CG TYR A 81 14.061 -37.496 2.461 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.821 -38.600 2.056 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.246 -37.586 3.596 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.765 -39.794 2.786 1.00 0.00 C ATOM 1250 CE2 TYR A 81 13.190 -38.780 4.325 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.950 -39.884 3.920 1.00 0.00 C ATOM 1252 OH TYR A 81 13.894 -41.061 4.640 1.00 0.00 O ATOM 0 H TYR A 81 15.579 -34.236 0.341 1.00 0.00 H new ATOM 0 HA TYR A 81 15.295 -35.182 3.195 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.201 -35.641 1.814 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.197 -36.428 0.606 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.450 -38.531 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.660 -36.734 3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.351 -40.646 2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 81 12.561 -38.849 5.200 1.00 0.00 H new ATOM 0 HH TYR A 81 13.282 -40.952 5.397 1.00 0.00 H new ATOM 1262 N ASN A 82 17.557 -36.089 2.754 1.00 0.00 N ATOM 1263 CA ASN A 82 18.850 -36.789 2.528 1.00 0.00 C ATOM 1264 C ASN A 82 19.071 -37.855 3.600 1.00 0.00 C ATOM 1265 O ASN A 82 18.594 -37.740 4.711 1.00 0.00 O ATOM 1266 CB ASN A 82 19.911 -35.693 2.641 1.00 0.00 C ATOM 1267 CG ASN A 82 19.570 -34.550 1.682 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.811 -34.729 0.751 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.104 -33.374 1.871 1.00 0.00 N ATOM 0 H ASN A 82 17.476 -35.604 3.647 1.00 0.00 H new ATOM 0 HA ASN A 82 18.882 -37.297 1.564 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.957 -35.321 3.665 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.895 -36.099 2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.884 -32.606 1.237 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.742 -33.223 2.653 1.00 0.00 H new ATOM 1276 N TYR A 83 19.803 -38.885 3.281 1.00 0.00 N ATOM 1277 CA TYR A 83 20.074 -39.952 4.285 1.00 0.00 C ATOM 1278 C TYR A 83 21.505 -40.459 4.111 1.00 0.00 C ATOM 1279 O TYR A 83 21.973 -40.657 3.008 1.00 0.00 O ATOM 1280 CB TYR A 83 19.057 -41.059 3.995 1.00 0.00 C ATOM 1281 CG TYR A 83 19.432 -41.785 2.727 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.475 -42.718 2.735 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.730 -41.531 1.542 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.818 -43.397 1.559 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.073 -42.207 0.366 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.116 -43.140 0.375 1.00 0.00 C ATOM 1287 OH TYR A 83 20.454 -43.807 -0.785 1.00 0.00 O ATOM 0 H TYR A 83 20.227 -39.035 2.365 1.00 0.00 H new ATOM 0 HA TYR A 83 19.979 -39.596 5.311 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.023 -41.760 4.829 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.059 -40.631 3.897 1.00 0.00 H new ATOM 0 HD1 TYR A 83 21.016 -42.915 3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.923 -40.813 1.536 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.622 -44.118 1.565 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.533 -42.009 -0.548 1.00 0.00 H new ATOM 0 HH TYR A 83 19.869 -43.513 -1.514 1.00 0.00 H new ATOM 1297 N SER A 84 22.215 -40.648 5.188 1.00 0.00 N ATOM 1298 CA SER A 84 23.621 -41.118 5.070 1.00 0.00 C ATOM 1299 C SER A 84 23.709 -42.635 5.222 1.00 0.00 C ATOM 1300 O SER A 84 22.775 -43.289 5.640 1.00 0.00 O ATOM 1301 CB SER A 84 24.359 -40.439 6.219 1.00 0.00 C ATOM 1302 OG SER A 84 24.233 -39.030 6.100 1.00 0.00 O ATOM 0 H SER A 84 21.883 -40.498 6.141 1.00 0.00 H new ATOM 0 HA SER A 84 24.043 -40.875 4.095 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.951 -40.771 7.173 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.411 -40.722 6.206 1.00 0.00 H new ATOM 0 HG SER A 84 24.797 -38.712 5.364 1.00 0.00 H new ATOM 1308 N VAL A 85 24.843 -43.187 4.903 1.00 0.00 N ATOM 1309 CA VAL A 85 25.038 -44.649 5.038 1.00 0.00 C ATOM 1310 C VAL A 85 25.971 -44.906 6.221 1.00 0.00 C ATOM 1311 O VAL A 85 27.064 -44.376 6.283 1.00 0.00 O ATOM 1312 CB VAL A 85 25.694 -45.070 3.726 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.165 -46.513 3.841 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.683 -44.948 2.584 1.00 0.00 C ATOM 0 H VAL A 85 25.653 -42.678 4.550 1.00 0.00 H new ATOM 0 HA VAL A 85 24.115 -45.201 5.218 1.00 0.00 H new ATOM 0 HB VAL A 85 26.547 -44.423 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.634 -46.818 2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.887 -46.596 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.311 -47.159 4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.153 -45.249 1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.828 -45.594 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.346 -43.914 2.505 1.00 0.00 H new ATOM 1324 N ILE A 86 25.553 -45.687 7.176 1.00 0.00 N ATOM 1325 CA ILE A 86 26.426 -45.929 8.356 1.00 0.00 C ATOM 1326 C ILE A 86 26.693 -47.427 8.559 1.00 0.00 C ATOM 1327 O ILE A 86 27.775 -47.908 8.281 1.00 0.00 O ATOM 1328 CB ILE A 86 25.671 -45.324 9.550 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.155 -45.482 9.371 1.00 0.00 C ATOM 1330 CG2 ILE A 86 26.006 -43.833 9.651 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.498 -45.659 10.741 1.00 0.00 C ATOM 0 H ILE A 86 24.652 -46.165 7.191 1.00 0.00 H new ATOM 0 HA ILE A 86 27.408 -45.473 8.230 1.00 0.00 H new ATOM 0 HB ILE A 86 25.975 -45.847 10.457 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.744 -44.607 8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.940 -46.343 8.738 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.474 -43.397 10.496 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.079 -43.710 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.704 -43.329 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.421 -45.771 10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.902 -46.548 11.226 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.702 -44.784 11.358 1.00 0.00 H new ATOM 1343 N GLU A 87 25.735 -48.171 9.039 1.00 0.00 N ATOM 1344 CA GLU A 87 25.970 -49.627 9.252 1.00 0.00 C ATOM 1345 C GLU A 87 25.551 -50.414 8.012 1.00 0.00 C ATOM 1346 O GLU A 87 24.555 -51.112 8.010 1.00 0.00 O ATOM 1347 CB GLU A 87 25.099 -50.002 10.450 1.00 0.00 C ATOM 1348 CG GLU A 87 25.994 -50.365 11.637 1.00 0.00 C ATOM 1349 CD GLU A 87 26.671 -51.711 11.372 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.981 -52.717 11.414 1.00 0.00 O ATOM 1351 OE2 GLU A 87 27.867 -51.714 11.133 1.00 0.00 O ATOM 0 H GLU A 87 24.805 -47.837 9.292 1.00 0.00 H new ATOM 0 HA GLU A 87 27.021 -49.854 9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.447 -49.170 10.714 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.455 -50.844 10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.746 -49.591 11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.401 -50.417 12.550 1.00 0.00 H new ATOM 1358 N GLY A 88 26.305 -50.306 6.956 1.00 0.00 N ATOM 1359 CA GLY A 88 25.956 -51.046 5.714 1.00 0.00 C ATOM 1360 C GLY A 88 27.232 -51.353 4.933 1.00 0.00 C ATOM 1361 O GLY A 88 28.263 -50.744 5.139 1.00 0.00 O ATOM 0 H GLY A 88 27.149 -49.736 6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.437 -51.972 5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 88 25.276 -50.453 5.103 1.00 0.00 H new ATOM 1365 N GLY A 89 27.169 -52.292 4.033 1.00 0.00 N ATOM 1366 CA GLY A 89 28.374 -52.638 3.234 1.00 0.00 C ATOM 1367 C GLY A 89 29.555 -52.922 4.167 1.00 0.00 C ATOM 1368 O GLY A 89 29.373 -53.250 5.323 1.00 0.00 O ATOM 0 H GLY A 89 26.333 -52.835 3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.171 -53.511 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.621 -51.818 2.559 1.00 0.00 H new ATOM 1372 N PRO A 90 30.736 -52.793 3.620 1.00 0.00 N ATOM 1373 CA PRO A 90 31.974 -53.046 4.398 1.00 0.00 C ATOM 1374 C PRO A 90 32.289 -51.875 5.334 1.00 0.00 C ATOM 1375 O PRO A 90 33.260 -51.900 6.065 1.00 0.00 O ATOM 1376 CB PRO A 90 33.049 -53.171 3.325 1.00 0.00 C ATOM 1377 CG PRO A 90 32.528 -52.393 2.155 1.00 0.00 C ATOM 1378 CD PRO A 90 31.021 -52.407 2.235 1.00 0.00 C ATOM 0 HA PRO A 90 31.895 -53.927 5.035 1.00 0.00 H new ATOM 0 HB2 PRO A 90 34.001 -52.770 3.673 1.00 0.00 H new ATOM 0 HB3 PRO A 90 33.221 -54.214 3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 90 32.904 -51.370 2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 90 32.866 -52.836 1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 90 30.601 -51.429 2.000 1.00 0.00 H new ATOM 0 HD3 PRO A 90 30.592 -53.117 1.528 1.00 0.00 H new ATOM 1386 N ILE A 91 31.486 -50.848 5.321 1.00 0.00 N ATOM 1387 CA ILE A 91 31.761 -49.683 6.214 1.00 0.00 C ATOM 1388 C ILE A 91 31.975 -50.163 7.652 1.00 0.00 C ATOM 1389 O ILE A 91 31.522 -51.222 8.036 1.00 0.00 O ATOM 1390 CB ILE A 91 30.515 -48.804 6.118 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.495 -48.093 4.765 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.540 -47.763 7.239 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.203 -47.287 4.632 1.00 0.00 C ATOM 0 H ILE A 91 30.655 -50.763 4.735 1.00 0.00 H new ATOM 0 HA ILE A 91 32.661 -49.141 5.923 1.00 0.00 H new ATOM 0 HB ILE A 91 29.624 -49.424 6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.358 -47.434 4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.566 -48.822 3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.652 -47.135 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.555 -48.268 8.205 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.431 -47.143 7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.188 -46.780 3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.347 -47.958 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.151 -46.548 5.431 1.00 0.00 H new ATOM 1405 N GLY A 92 32.668 -49.395 8.449 1.00 0.00 N ATOM 1406 CA GLY A 92 32.914 -49.815 9.858 1.00 0.00 C ATOM 1407 C GLY A 92 32.379 -48.748 10.817 1.00 0.00 C ATOM 1408 O GLY A 92 31.546 -49.021 11.658 1.00 0.00 O ATOM 0 H GLY A 92 33.074 -48.497 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.426 -50.770 10.053 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.981 -49.963 10.022 1.00 0.00 H new ATOM 1412 N ASP A 93 32.853 -47.537 10.702 1.00 0.00 N ATOM 1413 CA ASP A 93 32.370 -46.462 11.617 1.00 0.00 C ATOM 1414 C ASP A 93 32.334 -45.112 10.893 1.00 0.00 C ATOM 1415 O ASP A 93 31.353 -44.398 10.945 1.00 0.00 O ATOM 1416 CB ASP A 93 33.385 -46.429 12.760 1.00 0.00 C ATOM 1417 CG ASP A 93 34.804 -46.481 12.186 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.158 -47.506 11.628 1.00 0.00 O ATOM 1419 OD2 ASP A 93 35.509 -45.495 12.315 1.00 0.00 O ATOM 0 H ASP A 93 33.551 -47.246 10.017 1.00 0.00 H new ATOM 0 HA ASP A 93 31.357 -46.653 11.972 1.00 0.00 H new ATOM 0 HB2 ASP A 93 33.254 -45.523 13.351 1.00 0.00 H new ATOM 0 HB3 ASP A 93 33.221 -47.273 13.430 1.00 0.00 H new ATOM 1424 N THR A 94 33.396 -44.752 10.226 1.00 0.00 N ATOM 1425 CA THR A 94 33.413 -43.442 9.511 1.00 0.00 C ATOM 1426 C THR A 94 34.214 -43.545 8.209 1.00 0.00 C ATOM 1427 O THR A 94 34.543 -42.550 7.594 1.00 0.00 O ATOM 1428 CB THR A 94 34.091 -42.476 10.484 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.916 -41.142 10.024 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.583 -42.797 10.569 1.00 0.00 C ATOM 0 H THR A 94 34.250 -45.304 10.145 1.00 0.00 H new ATOM 0 HA THR A 94 32.412 -43.113 9.233 1.00 0.00 H new ATOM 0 HB THR A 94 33.643 -42.582 11.472 1.00 0.00 H new ATOM 0 HG1 THR A 94 34.043 -41.112 9.053 1.00 0.00 H new ATOM 0 HG21 THR A 94 36.065 -42.108 11.263 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.716 -43.819 10.923 1.00 0.00 H new ATOM 0 HG23 THR A 94 36.034 -42.693 9.582 1.00 0.00 H new ATOM 1438 N LEU A 95 34.534 -44.736 7.785 1.00 0.00 N ATOM 1439 CA LEU A 95 35.313 -44.893 6.526 1.00 0.00 C ATOM 1440 C LEU A 95 34.383 -45.253 5.365 1.00 0.00 C ATOM 1441 O LEU A 95 33.408 -45.958 5.534 1.00 0.00 O ATOM 1442 CB LEU A 95 36.284 -46.038 6.813 1.00 0.00 C ATOM 1443 CG LEU A 95 37.264 -45.618 7.909 1.00 0.00 C ATOM 1444 CD1 LEU A 95 37.603 -46.830 8.781 1.00 0.00 C ATOM 1445 CD2 LEU A 95 38.545 -45.078 7.271 1.00 0.00 C ATOM 0 H LEU A 95 34.290 -45.607 8.256 1.00 0.00 H new ATOM 0 HA LEU A 95 35.830 -43.977 6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 95 35.733 -46.926 7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.828 -46.302 5.906 1.00 0.00 H new ATOM 0 HG LEU A 95 36.809 -44.841 8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 95 38.302 -46.532 9.563 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.692 -47.216 9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 95 38.058 -47.606 8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 95 39.243 -44.779 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 95 39.000 -45.854 6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 95 38.306 -44.216 6.649 1.00 0.00 H new ATOM 1457 N GLU A 96 34.676 -44.772 4.187 1.00 0.00 N ATOM 1458 CA GLU A 96 33.803 -45.087 3.020 1.00 0.00 C ATOM 1459 C GLU A 96 32.365 -44.669 3.320 1.00 0.00 C ATOM 1460 O GLU A 96 31.420 -45.293 2.882 1.00 0.00 O ATOM 1461 CB GLU A 96 33.900 -46.602 2.849 1.00 0.00 C ATOM 1462 CG GLU A 96 34.181 -46.933 1.381 1.00 0.00 C ATOM 1463 CD GLU A 96 33.948 -48.426 1.141 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.471 -49.218 1.907 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.250 -48.752 0.195 1.00 0.00 O ATOM 0 H GLU A 96 35.479 -44.177 3.983 1.00 0.00 H new ATOM 0 HA GLU A 96 34.108 -44.559 2.116 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.694 -47.000 3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.971 -47.075 3.168 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.531 -46.344 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.208 -46.669 1.128 1.00 0.00 H new ATOM 1472 N LYS A 97 32.192 -43.614 4.068 1.00 0.00 N ATOM 1473 CA LYS A 97 30.813 -43.156 4.400 1.00 0.00 C ATOM 1474 C LYS A 97 30.136 -42.574 3.156 1.00 0.00 C ATOM 1475 O LYS A 97 30.784 -42.043 2.277 1.00 0.00 O ATOM 1476 CB LYS A 97 30.995 -42.077 5.467 1.00 0.00 C ATOM 1477 CG LYS A 97 30.112 -42.402 6.674 1.00 0.00 C ATOM 1478 CD LYS A 97 29.138 -41.248 6.919 1.00 0.00 C ATOM 1479 CE LYS A 97 28.881 -41.106 8.421 1.00 0.00 C ATOM 1480 NZ LYS A 97 29.872 -40.095 8.884 1.00 0.00 N ATOM 0 H LYS A 97 32.944 -43.050 4.463 1.00 0.00 H new ATOM 0 HA LYS A 97 30.182 -43.972 4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.040 -42.023 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.731 -41.100 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.561 -43.326 6.497 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.730 -42.564 7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.549 -40.320 6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 97 28.200 -41.432 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 97 27.860 -40.778 8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.016 -42.057 8.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 29.760 -39.942 9.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.834 -40.438 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.715 -39.199 8.380 1.00 0.00 H new ATOM 1494 N ILE A 98 28.838 -42.673 3.074 1.00 0.00 N ATOM 1495 CA ILE A 98 28.122 -42.128 1.886 1.00 0.00 C ATOM 1496 C ILE A 98 26.917 -41.293 2.327 1.00 0.00 C ATOM 1497 O ILE A 98 26.153 -41.692 3.183 1.00 0.00 O ATOM 1498 CB ILE A 98 27.662 -43.360 1.108 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.875 -44.060 0.493 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.701 -42.935 -0.004 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.831 -45.550 0.836 1.00 0.00 C ATOM 0 H ILE A 98 28.242 -43.108 3.778 1.00 0.00 H new ATOM 0 HA ILE A 98 28.755 -41.475 1.286 1.00 0.00 H new ATOM 0 HB ILE A 98 27.152 -44.045 1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.877 -43.925 -0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.796 -43.616 0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.374 -43.815 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.835 -42.439 0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.209 -42.248 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.695 -46.050 0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.850 -45.675 1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.917 -45.989 0.436 1.00 0.00 H new ATOM 1513 N SER A 99 26.742 -40.138 1.747 1.00 0.00 N ATOM 1514 CA SER A 99 25.587 -39.276 2.130 1.00 0.00 C ATOM 1515 C SER A 99 24.678 -39.048 0.919 1.00 0.00 C ATOM 1516 O SER A 99 25.018 -38.326 0.003 1.00 0.00 O ATOM 1517 CB SER A 99 26.210 -37.959 2.589 1.00 0.00 C ATOM 1518 OG SER A 99 25.825 -37.695 3.930 1.00 0.00 O ATOM 0 H SER A 99 27.349 -39.753 1.024 1.00 0.00 H new ATOM 0 HA SER A 99 24.973 -39.728 2.909 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.296 -38.013 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.886 -37.146 1.940 1.00 0.00 H new ATOM 0 HG SER A 99 26.226 -36.851 4.225 1.00 0.00 H new ATOM 1524 N ASN A 100 23.526 -39.660 0.908 1.00 0.00 N ATOM 1525 CA ASN A 100 22.597 -39.481 -0.247 1.00 0.00 C ATOM 1526 C ASN A 100 21.617 -38.336 0.029 1.00 0.00 C ATOM 1527 O ASN A 100 20.958 -38.302 1.049 1.00 0.00 O ATOM 1528 CB ASN A 100 21.851 -40.811 -0.363 1.00 0.00 C ATOM 1529 CG ASN A 100 22.816 -41.898 -0.840 1.00 0.00 C ATOM 1530 OD1 ASN A 100 22.865 -42.211 -2.014 1.00 0.00 O ATOM 1531 ND2 ASN A 100 23.591 -42.492 0.026 1.00 0.00 N ATOM 0 H ASN A 100 23.187 -40.276 1.647 1.00 0.00 H new ATOM 0 HA ASN A 100 23.126 -39.227 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.425 -41.086 0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.021 -40.715 -1.063 1.00 0.00 H new ATOM 0 HD21 ASN A 100 24.237 -43.218 -0.282 1.00 0.00 H new ATOM 0 HD22 ASN A 100 23.550 -42.230 1.011 1.00 0.00 H new ATOM 1538 N GLU A 101 21.514 -37.402 -0.877 1.00 0.00 N ATOM 1539 CA GLU A 101 20.576 -36.260 -0.674 1.00 0.00 C ATOM 1540 C GLU A 101 19.557 -36.211 -1.815 1.00 0.00 C ATOM 1541 O GLU A 101 19.870 -36.504 -2.952 1.00 0.00 O ATOM 1542 CB GLU A 101 21.459 -35.013 -0.688 1.00 0.00 C ATOM 1543 CG GLU A 101 22.410 -35.046 0.509 1.00 0.00 C ATOM 1544 CD GLU A 101 23.805 -34.597 0.065 1.00 0.00 C ATOM 1545 OE1 GLU A 101 24.518 -35.414 -0.494 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.135 -33.445 0.291 1.00 0.00 O ATOM 0 H GLU A 101 22.040 -37.380 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 101 20.012 -36.346 0.255 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.028 -34.968 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.840 -34.116 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 101 22.040 -34.392 1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.455 -36.053 0.924 1.00 0.00 H new ATOM 1553 N ILE A 102 18.338 -35.847 -1.524 1.00 0.00 N ATOM 1554 CA ILE A 102 17.304 -35.787 -2.597 1.00 0.00 C ATOM 1555 C ILE A 102 16.447 -34.527 -2.445 1.00 0.00 C ATOM 1556 O ILE A 102 15.928 -34.240 -1.385 1.00 0.00 O ATOM 1557 CB ILE A 102 16.450 -37.038 -2.396 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.302 -38.286 -2.639 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.279 -37.019 -3.383 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.653 -39.489 -1.951 1.00 0.00 C ATOM 0 H ILE A 102 18.013 -35.589 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 102 17.749 -35.749 -3.591 1.00 0.00 H new ATOM 0 HB ILE A 102 16.067 -37.055 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.396 -38.472 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.310 -38.132 -2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.669 -37.911 -3.241 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.671 -36.132 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.663 -37.001 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.260 -40.378 -2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.582 -39.301 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.654 -39.646 -2.359 1.00 0.00 H new ATOM 1572 N LYS A 103 16.287 -33.779 -3.502 1.00 0.00 N ATOM 1573 CA LYS A 103 15.457 -32.544 -3.426 1.00 0.00 C ATOM 1574 C LYS A 103 14.360 -32.594 -4.494 1.00 0.00 C ATOM 1575 O LYS A 103 14.574 -33.072 -5.591 1.00 0.00 O ATOM 1576 CB LYS A 103 16.427 -31.393 -3.700 1.00 0.00 C ATOM 1577 CG LYS A 103 15.636 -30.130 -4.047 1.00 0.00 C ATOM 1578 CD LYS A 103 16.262 -28.926 -3.339 1.00 0.00 C ATOM 1579 CE LYS A 103 17.373 -28.340 -4.212 1.00 0.00 C ATOM 1580 NZ LYS A 103 18.088 -27.378 -3.326 1.00 0.00 N ATOM 0 H LYS A 103 16.696 -33.970 -4.417 1.00 0.00 H new ATOM 0 HA LYS A 103 14.963 -32.430 -2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.052 -31.214 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.095 -31.654 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.637 -29.972 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.596 -30.244 -3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 103 15.502 -28.170 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.666 -29.229 -2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.044 -29.119 -4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.964 -27.840 -5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.866 -26.933 -3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.425 -26.645 -3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.472 -27.884 -2.503 1.00 0.00 H new ATOM 1594 N ILE A 104 13.186 -32.116 -4.187 1.00 0.00 N ATOM 1595 CA ILE A 104 12.086 -32.152 -5.196 1.00 0.00 C ATOM 1596 C ILE A 104 11.419 -30.779 -5.310 1.00 0.00 C ATOM 1597 O ILE A 104 10.643 -30.382 -4.465 1.00 0.00 O ATOM 1598 CB ILE A 104 11.094 -33.186 -4.665 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.752 -34.568 -4.661 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.856 -33.212 -5.564 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.803 -35.584 -4.024 1.00 0.00 C ATOM 0 H ILE A 104 12.940 -31.704 -3.287 1.00 0.00 H new ATOM 0 HA ILE A 104 12.451 -32.408 -6.191 1.00 0.00 H new ATOM 0 HB ILE A 104 10.800 -32.921 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.994 -34.870 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.690 -34.534 -4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.148 -33.949 -5.186 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.388 -32.228 -5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.149 -33.478 -6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.272 -36.568 -4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.583 -35.284 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.876 -35.625 -4.597 1.00 0.00 H new ATOM 1613 N VAL A 105 11.712 -30.055 -6.353 1.00 0.00 N ATOM 1614 CA VAL A 105 11.088 -28.706 -6.521 1.00 0.00 C ATOM 1615 C VAL A 105 10.068 -28.735 -7.651 1.00 0.00 C ATOM 1616 O VAL A 105 10.214 -29.440 -8.624 1.00 0.00 O ATOM 1617 CB VAL A 105 12.244 -27.765 -6.859 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.684 -26.395 -7.246 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.157 -27.619 -5.639 1.00 0.00 C ATOM 0 H VAL A 105 12.353 -30.334 -7.096 1.00 0.00 H new ATOM 0 HA VAL A 105 10.558 -28.385 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 105 12.816 -28.173 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.506 -25.721 -7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.033 -26.500 -8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.113 -25.986 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.982 -26.948 -5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.587 -27.209 -4.805 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.553 -28.596 -5.362 1.00 0.00 H new ATOM 1629 N ALA A 106 9.028 -27.975 -7.513 1.00 0.00 N ATOM 1630 CA ALA A 106 7.975 -27.957 -8.557 1.00 0.00 C ATOM 1631 C ALA A 106 8.301 -26.922 -9.638 1.00 0.00 C ATOM 1632 O ALA A 106 9.074 -26.010 -9.428 1.00 0.00 O ATOM 1633 CB ALA A 106 6.723 -27.569 -7.789 1.00 0.00 C ATOM 0 H ALA A 106 8.859 -27.360 -6.717 1.00 0.00 H new ATOM 0 HA ALA A 106 7.873 -28.909 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.875 -27.526 -8.473 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.527 -28.310 -7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.867 -26.592 -7.328 1.00 0.00 H new ATOM 1639 N THR A 107 7.714 -27.064 -10.797 1.00 0.00 N ATOM 1640 CA THR A 107 7.985 -26.096 -11.898 1.00 0.00 C ATOM 1641 C THR A 107 6.693 -25.382 -12.307 1.00 0.00 C ATOM 1642 O THR A 107 5.611 -25.802 -11.946 1.00 0.00 O ATOM 1643 CB THR A 107 8.512 -26.954 -13.051 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.440 -27.701 -13.610 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.584 -27.911 -12.530 1.00 0.00 C ATOM 0 H THR A 107 7.058 -27.810 -11.028 1.00 0.00 H new ATOM 0 HA THR A 107 8.694 -25.322 -11.605 1.00 0.00 H new ATOM 0 HB THR A 107 8.945 -26.309 -13.815 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.911 -28.103 -12.890 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.958 -28.521 -13.352 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.406 -27.338 -12.100 1.00 0.00 H new ATOM 0 HG23 THR A 107 9.154 -28.558 -11.765 1.00 0.00 H new ATOM 1686 N GLY A 111 4.911 -29.668 -13.400 1.00 0.00 N ATOM 1687 CA GLY A 111 5.732 -30.833 -12.972 1.00 0.00 C ATOM 1688 C GLY A 111 6.761 -30.377 -11.942 1.00 0.00 C ATOM 1689 O GLY A 111 6.681 -29.288 -11.409 1.00 0.00 O ATOM 0 HA2 GLY A 111 5.092 -31.606 -12.546 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.234 -31.274 -13.833 1.00 0.00 H new ATOM 1693 N SER A 112 7.724 -31.204 -11.652 1.00 0.00 N ATOM 1694 CA SER A 112 8.755 -30.820 -10.649 1.00 0.00 C ATOM 1695 C SER A 112 10.153 -31.189 -11.149 1.00 0.00 C ATOM 1696 O SER A 112 10.328 -31.675 -12.248 1.00 0.00 O ATOM 1697 CB SER A 112 8.409 -31.639 -9.407 1.00 0.00 C ATOM 1698 OG SER A 112 7.775 -32.847 -9.797 1.00 0.00 O ATOM 0 H SER A 112 7.842 -32.129 -12.065 1.00 0.00 H new ATOM 0 HA SER A 112 8.760 -29.747 -10.455 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.313 -31.858 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.752 -31.066 -8.752 1.00 0.00 H new ATOM 0 HG SER A 112 6.803 -32.739 -9.740 1.00 0.00 H new ATOM 1704 N ILE A 113 11.148 -30.971 -10.336 1.00 0.00 N ATOM 1705 CA ILE A 113 12.540 -31.314 -10.731 1.00 0.00 C ATOM 1706 C ILE A 113 13.234 -31.991 -9.549 1.00 0.00 C ATOM 1707 O ILE A 113 13.392 -31.407 -8.496 1.00 0.00 O ATOM 1708 CB ILE A 113 13.207 -29.975 -11.053 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.772 -29.508 -12.443 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.728 -30.141 -11.024 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.154 -28.038 -12.628 1.00 0.00 C ATOM 0 H ILE A 113 11.054 -30.565 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 113 12.587 -31.994 -11.581 1.00 0.00 H new ATOM 0 HB ILE A 113 12.908 -29.234 -10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.249 -30.118 -13.210 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.696 -29.633 -12.560 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.203 -29.187 -11.253 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.039 -30.472 -10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 113 15.027 -30.882 -11.765 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.845 -27.704 -13.618 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.656 -27.434 -11.869 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.234 -27.927 -12.529 1.00 0.00 H new ATOM 1723 N LEU A 114 13.635 -33.219 -9.702 1.00 0.00 N ATOM 1724 CA LEU A 114 14.298 -33.921 -8.569 1.00 0.00 C ATOM 1725 C LEU A 114 15.808 -33.675 -8.592 1.00 0.00 C ATOM 1726 O LEU A 114 16.478 -33.944 -9.570 1.00 0.00 O ATOM 1727 CB LEU A 114 13.994 -35.403 -8.792 1.00 0.00 C ATOM 1728 CG LEU A 114 12.805 -35.819 -7.923 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.821 -36.635 -8.764 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.304 -36.671 -6.755 1.00 0.00 C ATOM 0 H LEU A 114 13.534 -33.766 -10.557 1.00 0.00 H new ATOM 0 HA LEU A 114 13.939 -33.568 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.770 -35.585 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.868 -36.005 -8.543 1.00 0.00 H new ATOM 0 HG LEU A 114 12.305 -34.930 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.974 -36.932 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.467 -36.030 -9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.320 -37.525 -9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.459 -36.969 -6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.802 -37.561 -7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.007 -36.092 -6.157 1.00 0.00 H new ATOM 1742 N LYS A 115 16.349 -33.172 -7.516 1.00 0.00 N ATOM 1743 CA LYS A 115 17.816 -32.915 -7.464 1.00 0.00 C ATOM 1744 C LYS A 115 18.459 -33.799 -6.393 1.00 0.00 C ATOM 1745 O LYS A 115 18.403 -33.504 -5.215 1.00 0.00 O ATOM 1746 CB LYS A 115 17.947 -31.438 -7.093 1.00 0.00 C ATOM 1747 CG LYS A 115 19.106 -30.819 -7.875 1.00 0.00 C ATOM 1748 CD LYS A 115 18.892 -29.310 -7.990 1.00 0.00 C ATOM 1749 CE LYS A 115 17.534 -29.036 -8.644 1.00 0.00 C ATOM 1750 NZ LYS A 115 17.659 -27.681 -9.259 1.00 0.00 N ATOM 0 H LYS A 115 15.837 -32.927 -6.669 1.00 0.00 H new ATOM 0 HA LYS A 115 18.313 -33.140 -8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.020 -30.911 -7.318 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.120 -31.335 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 115 20.050 -31.026 -7.372 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.169 -31.265 -8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.932 -28.850 -7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.690 -28.863 -8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 115 17.301 -29.789 -9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.731 -29.061 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.765 -27.428 -9.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.874 -26.982 -8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.426 -27.688 -9.961 1.00 0.00 H new ATOM 1764 N ILE A 116 19.063 -34.885 -6.790 1.00 0.00 N ATOM 1765 CA ILE A 116 19.701 -35.790 -5.792 1.00 0.00 C ATOM 1766 C ILE A 116 21.198 -35.488 -5.678 1.00 0.00 C ATOM 1767 O ILE A 116 21.869 -35.241 -6.661 1.00 0.00 O ATOM 1768 CB ILE A 116 19.479 -37.201 -6.340 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.978 -37.490 -6.411 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.150 -38.217 -5.416 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.707 -38.519 -7.511 1.00 0.00 C ATOM 0 H ILE A 116 19.142 -35.185 -7.762 1.00 0.00 H new ATOM 0 HA ILE A 116 19.278 -35.667 -4.795 1.00 0.00 H new ATOM 0 HB ILE A 116 19.911 -37.276 -7.338 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.624 -37.866 -5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.429 -36.571 -6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.992 -39.223 -5.806 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.219 -38.011 -5.364 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.718 -38.143 -4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.638 -38.725 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.046 -38.125 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.244 -39.441 -7.287 1.00 0.00 H new ATOM 1783 N SER A 117 21.723 -35.507 -4.483 1.00 0.00 N ATOM 1784 CA SER A 117 23.175 -35.221 -4.302 1.00 0.00 C ATOM 1785 C SER A 117 23.863 -36.402 -3.611 1.00 0.00 C ATOM 1786 O SER A 117 23.659 -36.653 -2.439 1.00 0.00 O ATOM 1787 CB SER A 117 23.227 -33.977 -3.416 1.00 0.00 C ATOM 1788 OG SER A 117 24.095 -33.016 -4.001 1.00 0.00 O ATOM 0 H SER A 117 21.210 -35.708 -3.625 1.00 0.00 H new ATOM 0 HA SER A 117 23.687 -35.066 -5.252 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.228 -33.558 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.579 -34.242 -2.419 1.00 0.00 H new ATOM 0 HG SER A 117 24.128 -32.217 -3.434 1.00 0.00 H new ATOM 1794 N ASN A 118 24.677 -37.128 -4.327 1.00 0.00 N ATOM 1795 CA ASN A 118 25.379 -38.289 -3.712 1.00 0.00 C ATOM 1796 C ASN A 118 26.798 -37.887 -3.306 1.00 0.00 C ATOM 1797 O ASN A 118 27.530 -37.301 -4.078 1.00 0.00 O ATOM 1798 CB ASN A 118 25.419 -39.354 -4.806 1.00 0.00 C ATOM 1799 CG ASN A 118 25.239 -40.730 -4.171 1.00 0.00 C ATOM 1800 OD1 ASN A 118 26.198 -41.436 -3.932 1.00 0.00 O ATOM 1801 ND2 ASN A 118 24.038 -41.141 -3.885 1.00 0.00 N ATOM 0 H ASN A 118 24.886 -36.967 -5.312 1.00 0.00 H new ATOM 0 HA ASN A 118 24.877 -38.648 -2.813 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.632 -39.172 -5.537 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.368 -39.308 -5.341 1.00 0.00 H new ATOM 0 HD21 ASN A 118 23.901 -42.058 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 118 23.234 -40.547 -4.087 1.00 0.00 H new ATOM 1808 N LYS A 119 27.193 -38.196 -2.102 1.00 0.00 N ATOM 1809 CA LYS A 119 28.565 -37.827 -1.655 1.00 0.00 C ATOM 1810 C LYS A 119 29.266 -39.035 -1.028 1.00 0.00 C ATOM 1811 O LYS A 119 28.677 -39.788 -0.278 1.00 0.00 O ATOM 1812 CB LYS A 119 28.362 -36.723 -0.617 1.00 0.00 C ATOM 1813 CG LYS A 119 28.837 -35.390 -1.197 1.00 0.00 C ATOM 1814 CD LYS A 119 28.380 -34.246 -0.291 1.00 0.00 C ATOM 1815 CE LYS A 119 29.595 -33.642 0.417 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.273 -33.724 1.870 1.00 0.00 N ATOM 0 H LYS A 119 26.627 -38.687 -1.410 1.00 0.00 H new ATOM 0 HA LYS A 119 29.191 -37.496 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.310 -36.658 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.917 -36.956 0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.923 -35.386 -1.285 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.436 -35.255 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.871 -33.482 -0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.663 -34.613 0.443 1.00 0.00 H new ATOM 0 HE2 LYS A 119 30.504 -34.195 0.182 1.00 0.00 H new ATOM 0 HE3 LYS A 119 29.760 -32.610 0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.060 -33.328 2.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.407 -33.183 2.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 29.127 -34.718 2.138 1.00 0.00 H new ATOM 1830 N TYR A 120 30.520 -39.223 -1.333 1.00 0.00 N ATOM 1831 CA TYR A 120 31.266 -40.381 -0.761 1.00 0.00 C ATOM 1832 C TYR A 120 32.312 -39.889 0.243 1.00 0.00 C ATOM 1833 O TYR A 120 32.954 -38.879 0.038 1.00 0.00 O ATOM 1834 CB TYR A 120 31.952 -41.034 -1.961 1.00 0.00 C ATOM 1835 CG TYR A 120 31.496 -42.467 -2.096 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.505 -43.316 -0.982 1.00 0.00 C ATOM 1837 CD2 TYR A 120 31.074 -42.951 -3.340 1.00 0.00 C ATOM 1838 CE1 TYR A 120 31.090 -44.646 -1.114 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.657 -44.281 -3.471 1.00 0.00 C ATOM 1840 CZ TYR A 120 30.666 -45.129 -2.357 1.00 0.00 C ATOM 1841 OH TYR A 120 30.257 -46.441 -2.486 1.00 0.00 O ATOM 0 H TYR A 120 31.062 -38.624 -1.955 1.00 0.00 H new ATOM 0 HA TYR A 120 30.613 -41.074 -0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.717 -40.481 -2.871 1.00 0.00 H new ATOM 0 HB3 TYR A 120 33.034 -40.998 -1.837 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.832 -42.945 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 120 31.070 -42.297 -4.200 1.00 0.00 H new ATOM 0 HE1 TYR A 120 31.097 -45.301 -0.255 1.00 0.00 H new ATOM 0 HE2 TYR A 120 30.329 -44.653 -4.430 1.00 0.00 H new ATOM 0 HH TYR A 120 29.776 -46.552 -3.333 1.00 0.00 H new ATOM 1851 N HIS A 121 32.495 -40.599 1.323 1.00 0.00 N ATOM 1852 CA HIS A 121 33.508 -40.172 2.327 1.00 0.00 C ATOM 1853 C HIS A 121 34.515 -41.300 2.555 1.00 0.00 C ATOM 1854 O HIS A 121 34.281 -42.207 3.329 1.00 0.00 O ATOM 1855 CB HIS A 121 32.713 -39.896 3.604 1.00 0.00 C ATOM 1856 CG HIS A 121 31.836 -38.692 3.402 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.100 -37.473 4.007 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.691 -38.505 2.668 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.133 -36.616 3.632 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.249 -37.193 2.815 1.00 0.00 N ATOM 0 H HIS A 121 31.988 -41.454 1.552 1.00 0.00 H new ATOM 0 HA HIS A 121 34.071 -39.296 2.005 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.104 -40.763 3.860 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.393 -39.727 4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.207 -39.261 2.068 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.079 -35.586 3.953 1.00 0.00 H new ATOM 0 HE2 HIS A 121 29.427 -36.765 2.390 1.00 0.00 H new ATOM 1868 N THR A 122 35.630 -41.257 1.881 1.00 0.00 N ATOM 1869 CA THR A 122 36.644 -42.334 2.054 1.00 0.00 C ATOM 1870 C THR A 122 37.946 -41.750 2.604 1.00 0.00 C ATOM 1871 O THR A 122 38.105 -40.550 2.709 1.00 0.00 O ATOM 1872 CB THR A 122 36.860 -42.901 0.650 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.438 -41.947 -0.314 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.048 -44.186 0.488 1.00 0.00 C ATOM 0 H THR A 122 35.883 -40.524 1.219 1.00 0.00 H new ATOM 0 HA THR A 122 36.319 -43.100 2.758 1.00 0.00 H new ATOM 0 HB THR A 122 37.918 -43.121 0.505 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.721 -42.236 -1.206 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.202 -44.590 -0.513 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.372 -44.917 1.228 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.990 -43.968 0.632 1.00 0.00 H new ATOM 1882 N LYS A 123 38.877 -42.590 2.957 1.00 0.00 N ATOM 1883 CA LYS A 123 40.167 -42.081 3.502 1.00 0.00 C ATOM 1884 C LYS A 123 41.243 -42.097 2.412 1.00 0.00 C ATOM 1885 O LYS A 123 41.170 -42.858 1.469 1.00 0.00 O ATOM 1886 CB LYS A 123 40.532 -43.046 4.630 1.00 0.00 C ATOM 1887 CG LYS A 123 41.526 -42.371 5.577 1.00 0.00 C ATOM 1888 CD LYS A 123 41.273 -42.848 7.008 1.00 0.00 C ATOM 1889 CE LYS A 123 42.047 -41.961 7.985 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.342 -40.649 7.947 1.00 0.00 N ATOM 0 H LYS A 123 38.802 -43.605 2.892 1.00 0.00 H new ATOM 0 HA LYS A 123 40.088 -41.053 3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.635 -43.340 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.967 -43.956 4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 123 42.547 -42.608 5.279 1.00 0.00 H new ATOM 0 HG3 LYS A 123 41.421 -41.288 5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 123 40.207 -42.810 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.585 -43.887 7.117 1.00 0.00 H new ATOM 0 HE2 LYS A 123 42.044 -42.383 8.990 1.00 0.00 H new ATOM 0 HE3 LYS A 123 43.090 -41.859 7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 41.421 -40.186 8.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 41.774 -40.044 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 40.338 -40.801 7.720 1.00 0.00 H new ATOM 1940 N GLU A 127 39.390 -45.817 -1.650 1.00 0.00 N ATOM 1941 CA GLU A 127 38.877 -44.804 -2.614 1.00 0.00 C ATOM 1942 C GLU A 127 37.470 -45.192 -3.078 1.00 0.00 C ATOM 1943 O GLU A 127 36.879 -46.128 -2.576 1.00 0.00 O ATOM 1944 CB GLU A 127 39.861 -44.830 -3.783 1.00 0.00 C ATOM 1945 CG GLU A 127 41.148 -44.106 -3.379 1.00 0.00 C ATOM 1946 CD GLU A 127 41.924 -43.702 -4.633 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.347 -43.030 -5.472 1.00 0.00 O ATOM 1948 OE2 GLU A 127 43.082 -44.071 -4.733 1.00 0.00 O ATOM 0 HA GLU A 127 38.804 -43.810 -2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.082 -45.860 -4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.419 -44.350 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.910 -43.223 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.761 -44.754 -2.753 1.00 0.00 H new ATOM 1955 N VAL A 128 36.925 -44.479 -4.025 1.00 0.00 N ATOM 1956 CA VAL A 128 35.556 -44.809 -4.504 1.00 0.00 C ATOM 1957 C VAL A 128 35.591 -45.229 -5.979 1.00 0.00 C ATOM 1958 O VAL A 128 35.616 -44.402 -6.869 1.00 0.00 O ATOM 1959 CB VAL A 128 34.767 -43.508 -4.324 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.549 -43.507 -5.248 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.302 -43.393 -2.870 1.00 0.00 C ATOM 0 H VAL A 128 37.368 -43.684 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 128 35.109 -45.641 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 128 35.407 -42.662 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 128 32.992 -42.579 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 128 33.878 -43.587 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 128 32.907 -44.353 -5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.740 -42.468 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.665 -44.242 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL A 128 35.169 -43.387 -2.210 1.00 0.00 H new ATOM 1971 N LYS A 129 35.578 -46.508 -6.246 1.00 0.00 N ATOM 1972 CA LYS A 129 35.594 -46.968 -7.664 1.00 0.00 C ATOM 1973 C LYS A 129 34.271 -46.595 -8.337 1.00 0.00 C ATOM 1974 O LYS A 129 33.232 -46.575 -7.708 1.00 0.00 O ATOM 1975 CB LYS A 129 35.756 -48.487 -7.592 1.00 0.00 C ATOM 1976 CG LYS A 129 34.669 -49.076 -6.691 1.00 0.00 C ATOM 1977 CD LYS A 129 34.409 -50.531 -7.089 1.00 0.00 C ATOM 1978 CE LYS A 129 34.783 -51.454 -5.927 1.00 0.00 C ATOM 1979 NZ LYS A 129 36.063 -52.096 -6.345 1.00 0.00 N ATOM 0 H LYS A 129 35.557 -47.250 -5.547 1.00 0.00 H new ATOM 0 HA LYS A 129 36.394 -46.509 -8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.688 -48.918 -8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 129 36.742 -48.740 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 129 34.979 -49.023 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 129 33.752 -48.494 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 129 33.359 -50.665 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 129 34.993 -50.787 -7.973 1.00 0.00 H new ATOM 0 HE2 LYS A 129 34.906 -50.893 -5.001 1.00 0.00 H new ATOM 0 HE3 LYS A 129 34.007 -52.199 -5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 36.386 -52.745 -5.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 35.913 -52.628 -7.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 36.784 -51.363 -6.502 1.00 0.00 H new ATOM 1993 N ALA A 130 34.294 -46.290 -9.605 1.00 0.00 N ATOM 1994 CA ALA A 130 33.028 -45.911 -10.297 1.00 0.00 C ATOM 1995 C ALA A 130 32.072 -47.101 -10.370 1.00 0.00 C ATOM 1996 O ALA A 130 30.926 -46.960 -10.739 1.00 0.00 O ATOM 1997 CB ALA A 130 33.441 -45.482 -11.701 1.00 0.00 C ATOM 0 H ALA A 130 35.129 -46.286 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 130 32.506 -45.117 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.557 -45.189 -12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.127 -44.637 -11.636 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.935 -46.313 -12.205 1.00 0.00 H new ATOM 2003 N GLU A 131 32.527 -48.273 -10.026 1.00 0.00 N ATOM 2004 CA GLU A 131 31.619 -49.452 -10.087 1.00 0.00 C ATOM 2005 C GLU A 131 30.534 -49.314 -9.023 1.00 0.00 C ATOM 2006 O GLU A 131 29.355 -49.353 -9.313 1.00 0.00 O ATOM 2007 CB GLU A 131 32.508 -50.666 -9.813 1.00 0.00 C ATOM 2008 CG GLU A 131 32.986 -51.255 -11.142 1.00 0.00 C ATOM 2009 CD GLU A 131 34.218 -52.129 -10.900 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.281 -52.754 -9.855 1.00 0.00 O ATOM 2011 OE2 GLU A 131 35.077 -52.157 -11.765 1.00 0.00 O ATOM 0 H GLU A 131 33.477 -48.465 -9.709 1.00 0.00 H new ATOM 0 HA GLU A 131 31.116 -49.545 -11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.363 -50.374 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.954 -51.416 -9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.191 -51.846 -11.596 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.227 -50.454 -11.841 1.00 0.00 H new ATOM 2018 N GLN A 132 30.922 -49.130 -7.795 1.00 0.00 N ATOM 2019 CA GLN A 132 29.906 -48.963 -6.721 1.00 0.00 C ATOM 2020 C GLN A 132 29.216 -47.613 -6.899 1.00 0.00 C ATOM 2021 O GLN A 132 28.098 -47.409 -6.470 1.00 0.00 O ATOM 2022 CB GLN A 132 30.691 -49.007 -5.410 1.00 0.00 C ATOM 2023 CG GLN A 132 30.437 -50.344 -4.710 1.00 0.00 C ATOM 2024 CD GLN A 132 31.263 -50.411 -3.423 1.00 0.00 C ATOM 2025 OE1 GLN A 132 30.884 -49.849 -2.414 1.00 0.00 O ATOM 2026 NE2 GLN A 132 32.383 -51.078 -3.416 1.00 0.00 N ATOM 0 H GLN A 132 31.894 -49.088 -7.488 1.00 0.00 H new ATOM 0 HA GLN A 132 29.135 -49.733 -6.741 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.756 -48.884 -5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.388 -48.183 -4.764 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.377 -50.451 -4.480 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.705 -51.169 -5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.701 -51.550 -4.263 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.941 -51.128 -2.564 1.00 0.00 H new ATOM 2035 N VAL A 133 29.877 -46.696 -7.550 1.00 0.00 N ATOM 2036 CA VAL A 133 29.265 -45.361 -7.786 1.00 0.00 C ATOM 2037 C VAL A 133 28.318 -45.452 -8.978 1.00 0.00 C ATOM 2038 O VAL A 133 27.197 -44.985 -8.937 1.00 0.00 O ATOM 2039 CB VAL A 133 30.438 -44.432 -8.101 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.948 -42.983 -8.127 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.517 -44.587 -7.030 1.00 0.00 C ATOM 0 H VAL A 133 30.816 -46.815 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 133 28.691 -45.001 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 133 30.855 -44.692 -9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.784 -42.320 -8.351 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.181 -42.872 -8.893 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.530 -42.723 -7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.352 -43.924 -7.256 1.00 0.00 H new ATOM 0 HG22 VAL A 133 31.102 -44.329 -6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.867 -45.619 -7.013 1.00 0.00 H new ATOM 2051 N LYS A 134 28.764 -46.063 -10.040 1.00 0.00 N ATOM 2052 CA LYS A 134 27.892 -46.202 -11.239 1.00 0.00 C ATOM 2053 C LYS A 134 26.678 -47.072 -10.904 1.00 0.00 C ATOM 2054 O LYS A 134 25.633 -46.956 -11.514 1.00 0.00 O ATOM 2055 CB LYS A 134 28.768 -46.880 -12.293 1.00 0.00 C ATOM 2056 CG LYS A 134 27.886 -47.394 -13.434 1.00 0.00 C ATOM 2057 CD LYS A 134 28.745 -48.177 -14.430 1.00 0.00 C ATOM 2058 CE LYS A 134 27.842 -49.035 -15.317 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.650 -50.248 -15.626 1.00 0.00 N ATOM 0 H LYS A 134 29.694 -46.472 -10.129 1.00 0.00 H new ATOM 0 HA LYS A 134 27.510 -45.243 -11.589 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.505 -46.175 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.321 -47.706 -11.846 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.096 -48.032 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.399 -46.558 -13.936 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.328 -47.490 -15.043 1.00 0.00 H new ATOM 0 HD3 LYS A 134 29.455 -48.809 -13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 134 26.917 -49.297 -14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.562 -48.504 -16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.098 -50.888 -16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 29.521 -49.968 -16.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 28.896 -50.736 -14.741 1.00 0.00 H new ATOM 2073 N ALA A 135 26.805 -47.942 -9.937 1.00 0.00 N ATOM 2074 CA ALA A 135 25.652 -48.812 -9.566 1.00 0.00 C ATOM 2075 C ALA A 135 24.565 -47.975 -8.891 1.00 0.00 C ATOM 2076 O ALA A 135 23.385 -48.192 -9.091 1.00 0.00 O ATOM 2077 CB ALA A 135 26.228 -49.837 -8.589 1.00 0.00 C ATOM 0 H ALA A 135 27.654 -48.087 -9.390 1.00 0.00 H new ATOM 0 HA ALA A 135 25.195 -49.291 -10.432 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.439 -50.517 -8.268 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.018 -50.405 -9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.638 -49.321 -7.721 1.00 0.00 H new ATOM 2083 N SER A 136 24.952 -47.016 -8.095 1.00 0.00 N ATOM 2084 CA SER A 136 23.943 -46.161 -7.409 1.00 0.00 C ATOM 2085 C SER A 136 23.087 -45.423 -8.442 1.00 0.00 C ATOM 2086 O SER A 136 21.889 -45.291 -8.288 1.00 0.00 O ATOM 2087 CB SER A 136 24.760 -45.167 -6.583 1.00 0.00 C ATOM 2088 OG SER A 136 23.886 -44.378 -5.790 1.00 0.00 O ATOM 0 H SER A 136 25.925 -46.788 -7.890 1.00 0.00 H new ATOM 0 HA SER A 136 23.262 -46.743 -6.788 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.465 -45.701 -5.945 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.348 -44.527 -7.242 1.00 0.00 H new ATOM 0 HG SER A 136 24.410 -43.742 -5.260 1.00 0.00 H new ATOM 2094 N LYS A 137 23.692 -44.941 -9.494 1.00 0.00 N ATOM 2095 CA LYS A 137 22.909 -44.214 -10.534 1.00 0.00 C ATOM 2096 C LYS A 137 22.121 -45.206 -11.393 1.00 0.00 C ATOM 2097 O LYS A 137 20.982 -44.968 -11.745 1.00 0.00 O ATOM 2098 CB LYS A 137 23.953 -43.482 -11.379 1.00 0.00 C ATOM 2099 CG LYS A 137 23.850 -41.976 -11.124 1.00 0.00 C ATOM 2100 CD LYS A 137 24.881 -41.242 -11.983 1.00 0.00 C ATOM 2101 CE LYS A 137 25.858 -40.491 -11.076 1.00 0.00 C ATOM 2102 NZ LYS A 137 27.039 -40.210 -11.939 1.00 0.00 N ATOM 0 H LYS A 137 24.692 -45.019 -9.678 1.00 0.00 H new ATOM 0 HA LYS A 137 22.184 -43.526 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.953 -43.837 -11.129 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.795 -43.694 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.846 -41.624 -11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.021 -41.762 -10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.421 -41.953 -12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.380 -40.544 -12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.417 -39.569 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.135 -41.092 -10.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 27.756 -39.696 -11.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 27.441 -41.107 -12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 26.745 -39.631 -12.752 1.00 0.00 H new ATOM 2116 N GLU A 138 22.718 -46.317 -11.731 1.00 0.00 N ATOM 2117 CA GLU A 138 22.001 -47.322 -12.566 1.00 0.00 C ATOM 2118 C GLU A 138 20.597 -47.568 -12.009 1.00 0.00 C ATOM 2119 O GLU A 138 19.607 -47.192 -12.608 1.00 0.00 O ATOM 2120 CB GLU A 138 22.849 -48.592 -12.472 1.00 0.00 C ATOM 2121 CG GLU A 138 22.559 -49.489 -13.676 1.00 0.00 C ATOM 2122 CD GLU A 138 23.633 -50.574 -13.776 1.00 0.00 C ATOM 2123 OE1 GLU A 138 23.679 -51.417 -12.896 1.00 0.00 O ATOM 2124 OE2 GLU A 138 24.391 -50.543 -14.731 1.00 0.00 O ATOM 0 H GLU A 138 23.669 -46.571 -11.465 1.00 0.00 H new ATOM 0 HA GLU A 138 21.878 -46.991 -13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.908 -48.334 -12.444 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.626 -49.123 -11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.575 -49.946 -13.574 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.541 -48.895 -14.590 1.00 0.00 H new ATOM 2131 N LEU A 139 20.499 -48.193 -10.866 1.00 0.00 N ATOM 2132 CA LEU A 139 19.156 -48.456 -10.275 1.00 0.00 C ATOM 2133 C LEU A 139 18.526 -47.142 -9.808 1.00 0.00 C ATOM 2134 O LEU A 139 17.322 -47.031 -9.680 1.00 0.00 O ATOM 2135 CB LEU A 139 19.420 -49.378 -9.083 1.00 0.00 C ATOM 2136 CG LEU A 139 18.994 -50.806 -9.438 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.791 -51.287 -10.653 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.266 -51.731 -8.250 1.00 0.00 C ATOM 0 H LEU A 139 21.289 -48.532 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 139 18.468 -48.906 -10.990 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.478 -49.357 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.868 -49.029 -8.210 1.00 0.00 H new ATOM 0 HG LEU A 139 17.929 -50.821 -9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.489 -52.303 -10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.597 -50.628 -11.500 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.855 -51.273 -10.419 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.963 -52.747 -8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.330 -51.718 -8.015 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.699 -51.388 -7.385 1.00 0.00 H new ATOM 2150 N GLY A 140 19.330 -46.147 -9.554 1.00 0.00 N ATOM 2151 CA GLY A 140 18.777 -44.841 -9.100 1.00 0.00 C ATOM 2152 C GLY A 140 17.724 -44.365 -10.102 1.00 0.00 C ATOM 2153 O GLY A 140 16.755 -43.725 -9.743 1.00 0.00 O ATOM 0 H GLY A 140 20.346 -46.182 -9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.333 -44.945 -8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.576 -44.104 -9.016 1.00 0.00 H new ATOM 2157 N GLU A 141 17.906 -44.675 -11.357 1.00 0.00 N ATOM 2158 CA GLU A 141 16.913 -44.242 -12.382 1.00 0.00 C ATOM 2159 C GLU A 141 15.628 -45.062 -12.248 1.00 0.00 C ATOM 2160 O GLU A 141 14.567 -44.533 -11.987 1.00 0.00 O ATOM 2161 CB GLU A 141 17.587 -44.510 -13.727 1.00 0.00 C ATOM 2162 CG GLU A 141 18.611 -43.409 -14.009 1.00 0.00 C ATOM 2163 CD GLU A 141 19.324 -43.702 -15.331 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.783 -43.344 -16.364 1.00 0.00 O ATOM 2165 OE2 GLU A 141 20.398 -44.278 -15.286 1.00 0.00 O ATOM 0 H GLU A 141 18.698 -45.208 -11.717 1.00 0.00 H new ATOM 0 HA GLU A 141 16.634 -43.194 -12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.077 -45.483 -13.713 1.00 0.00 H new ATOM 0 HB3 GLU A 141 16.841 -44.540 -14.521 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.115 -42.440 -14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.336 -43.355 -13.197 1.00 0.00 H new ATOM 2172 N THR A 142 15.709 -46.353 -12.419 1.00 0.00 N ATOM 2173 CA THR A 142 14.483 -47.188 -12.292 1.00 0.00 C ATOM 2174 C THR A 142 13.703 -46.773 -11.042 1.00 0.00 C ATOM 2175 O THR A 142 12.489 -46.814 -11.013 1.00 0.00 O ATOM 2176 CB THR A 142 14.988 -48.626 -12.165 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.084 -48.820 -13.048 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.862 -49.598 -12.522 1.00 0.00 C ATOM 0 H THR A 142 16.565 -46.862 -12.640 1.00 0.00 H new ATOM 0 HA THR A 142 13.810 -47.075 -13.142 1.00 0.00 H new ATOM 0 HB THR A 142 15.310 -48.810 -11.140 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.410 -49.740 -12.967 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.223 -50.622 -12.431 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.023 -49.448 -11.843 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.537 -49.418 -13.547 1.00 0.00 H new ATOM 2186 N LEU A 143 14.393 -46.365 -10.010 1.00 0.00 N ATOM 2187 CA LEU A 143 13.689 -45.940 -8.768 1.00 0.00 C ATOM 2188 C LEU A 143 12.886 -44.666 -9.036 1.00 0.00 C ATOM 2189 O LEU A 143 11.681 -44.638 -8.880 1.00 0.00 O ATOM 2190 CB LEU A 143 14.800 -45.673 -7.751 1.00 0.00 C ATOM 2191 CG LEU A 143 15.149 -46.978 -7.032 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.497 -46.825 -6.323 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.065 -47.299 -6.000 1.00 0.00 C ATOM 0 H LEU A 143 15.411 -46.308 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 143 12.987 -46.692 -8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.681 -45.274 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.477 -44.922 -7.030 1.00 0.00 H new ATOM 0 HG LEU A 143 15.210 -47.788 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.746 -47.754 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.270 -46.597 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.436 -46.015 -5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.314 -48.229 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.004 -46.489 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.104 -47.408 -6.503 1.00 0.00 H new ATOM 2205 N LEU A 144 13.539 -43.610 -9.444 1.00 0.00 N ATOM 2206 CA LEU A 144 12.798 -42.349 -9.727 1.00 0.00 C ATOM 2207 C LEU A 144 11.870 -42.560 -10.927 1.00 0.00 C ATOM 2208 O LEU A 144 10.869 -41.889 -11.078 1.00 0.00 O ATOM 2209 CB LEU A 144 13.875 -41.301 -10.034 1.00 0.00 C ATOM 2210 CG LEU A 144 14.372 -41.465 -11.472 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.544 -40.577 -12.403 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.844 -41.055 -11.552 1.00 0.00 C ATOM 0 H LEU A 144 14.547 -43.567 -9.592 1.00 0.00 H new ATOM 0 HA LEU A 144 12.173 -42.032 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.469 -40.299 -9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.707 -41.409 -9.339 1.00 0.00 H new ATOM 0 HG LEU A 144 14.267 -42.506 -11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.898 -40.694 -13.427 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.495 -40.868 -12.346 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.648 -39.535 -12.100 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.199 -41.171 -12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.949 -40.014 -11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.434 -41.688 -10.889 1.00 0.00 H new ATOM 2224 N ARG A 145 12.192 -43.501 -11.775 1.00 0.00 N ATOM 2225 CA ARG A 145 11.325 -43.767 -12.956 1.00 0.00 C ATOM 2226 C ARG A 145 10.153 -44.656 -12.538 1.00 0.00 C ATOM 2227 O ARG A 145 9.077 -44.592 -13.101 1.00 0.00 O ATOM 2228 CB ARG A 145 12.225 -44.495 -13.955 1.00 0.00 C ATOM 2229 CG ARG A 145 12.071 -43.859 -15.339 1.00 0.00 C ATOM 2230 CD ARG A 145 10.598 -43.888 -15.751 1.00 0.00 C ATOM 2231 NE ARG A 145 10.616 -44.172 -17.214 1.00 0.00 N ATOM 2232 CZ ARG A 145 9.515 -44.076 -17.910 1.00 0.00 C ATOM 2233 NH1 ARG A 145 9.172 -42.931 -18.433 1.00 0.00 N ATOM 2234 NH2 ARG A 145 8.759 -45.126 -18.082 1.00 0.00 N ATOM 0 H ARG A 145 13.017 -44.095 -11.699 1.00 0.00 H new ATOM 0 HA ARG A 145 10.906 -42.856 -13.384 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.264 -44.440 -13.631 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.960 -45.551 -13.997 1.00 0.00 H new ATOM 0 HG2 ARG A 145 12.435 -42.832 -15.322 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.675 -44.399 -16.069 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.050 -44.657 -15.206 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.109 -42.937 -15.539 1.00 0.00 H new ATOM 0 HE ARG A 145 11.487 -44.441 -17.671 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.764 -42.111 -18.298 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.312 -42.856 -18.977 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.028 -46.021 -17.673 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.899 -45.052 -18.625 1.00 0.00 H new ATOM 2248 N ALA A 146 10.354 -45.480 -11.546 1.00 0.00 N ATOM 2249 CA ALA A 146 9.254 -46.369 -11.079 1.00 0.00 C ATOM 2250 C ALA A 146 8.170 -45.533 -10.400 1.00 0.00 C ATOM 2251 O ALA A 146 6.990 -45.784 -10.550 1.00 0.00 O ATOM 2252 CB ALA A 146 9.909 -47.322 -10.076 1.00 0.00 C ATOM 0 H ALA A 146 11.234 -45.576 -11.039 1.00 0.00 H new ATOM 0 HA ALA A 146 8.779 -46.911 -11.896 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.160 -48.011 -9.686 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.698 -47.887 -10.573 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.337 -46.748 -9.254 1.00 0.00 H new ATOM 2258 N VAL A 147 8.565 -44.536 -9.661 1.00 0.00 N ATOM 2259 CA VAL A 147 7.562 -43.671 -8.978 1.00 0.00 C ATOM 2260 C VAL A 147 6.931 -42.714 -9.991 1.00 0.00 C ATOM 2261 O VAL A 147 5.730 -42.534 -10.026 1.00 0.00 O ATOM 2262 CB VAL A 147 8.355 -42.898 -7.923 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.457 -41.836 -7.289 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.843 -43.864 -6.841 1.00 0.00 C ATOM 0 H VAL A 147 9.539 -44.281 -9.500 1.00 0.00 H new ATOM 0 HA VAL A 147 6.751 -44.244 -8.529 1.00 0.00 H new ATOM 0 HB VAL A 147 9.212 -42.417 -8.394 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.021 -41.284 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.109 -41.147 -8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.600 -42.318 -6.819 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.408 -43.313 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.986 -44.346 -6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.483 -44.622 -7.292 1.00 0.00 H new ATOM 2274 N GLU A 148 7.732 -42.108 -10.826 1.00 0.00 N ATOM 2275 CA GLU A 148 7.175 -41.174 -11.847 1.00 0.00 C ATOM 2276 C GLU A 148 6.131 -41.904 -12.694 1.00 0.00 C ATOM 2277 O GLU A 148 5.052 -41.403 -12.939 1.00 0.00 O ATOM 2278 CB GLU A 148 8.373 -40.763 -12.704 1.00 0.00 C ATOM 2279 CG GLU A 148 8.304 -39.262 -12.995 1.00 0.00 C ATOM 2280 CD GLU A 148 8.465 -39.024 -14.498 1.00 0.00 C ATOM 2281 OE1 GLU A 148 7.918 -39.801 -15.262 1.00 0.00 O ATOM 2282 OE2 GLU A 148 9.131 -38.069 -14.858 1.00 0.00 O ATOM 0 H GLU A 148 8.746 -42.219 -10.845 1.00 0.00 H new ATOM 0 HA GLU A 148 6.683 -40.309 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.302 -41.001 -12.186 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.375 -41.325 -13.638 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.351 -38.858 -12.652 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.088 -38.738 -12.447 1.00 0.00 H new ATOM 2289 N SER A 149 6.444 -43.092 -13.136 1.00 0.00 N ATOM 2290 CA SER A 149 5.470 -43.863 -13.957 1.00 0.00 C ATOM 2291 C SER A 149 4.233 -44.190 -13.119 1.00 0.00 C ATOM 2292 O SER A 149 3.112 -43.962 -13.528 1.00 0.00 O ATOM 2293 CB SER A 149 6.208 -45.143 -14.350 1.00 0.00 C ATOM 2294 OG SER A 149 5.794 -45.551 -15.647 1.00 0.00 O ATOM 0 H SER A 149 7.333 -43.561 -12.963 1.00 0.00 H new ATOM 0 HA SER A 149 5.129 -43.309 -14.832 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.285 -44.973 -14.337 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.001 -45.931 -13.626 1.00 0.00 H new ATOM 0 HG SER A 149 6.269 -46.371 -15.899 1.00 0.00 H new ATOM 2300 N TYR A 150 4.431 -44.720 -11.942 1.00 0.00 N ATOM 2301 CA TYR A 150 3.271 -45.059 -11.070 1.00 0.00 C ATOM 2302 C TYR A 150 2.297 -43.881 -11.012 1.00 0.00 C ATOM 2303 O TYR A 150 1.217 -43.922 -11.568 1.00 0.00 O ATOM 2304 CB TYR A 150 3.883 -45.326 -9.694 1.00 0.00 C ATOM 2305 CG TYR A 150 3.182 -46.497 -9.051 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.549 -47.803 -9.391 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.170 -46.274 -8.113 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.901 -48.890 -8.792 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.521 -47.361 -7.513 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.887 -48.670 -7.853 1.00 0.00 C ATOM 2311 OH TYR A 150 1.247 -49.741 -7.263 1.00 0.00 O ATOM 0 H TYR A 150 5.347 -44.933 -11.547 1.00 0.00 H new ATOM 0 HA TYR A 150 2.707 -45.916 -11.437 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.948 -45.535 -9.792 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.789 -44.441 -9.064 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.332 -47.973 -10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.889 -45.265 -7.851 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.184 -49.899 -9.055 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.739 -47.190 -6.788 1.00 0.00 H new ATOM 0 HH TYR A 150 0.571 -49.412 -6.635 1.00 0.00 H new ATOM 2321 N LEU A 151 2.676 -42.829 -10.342 1.00 0.00 N ATOM 2322 CA LEU A 151 1.781 -41.640 -10.243 1.00 0.00 C ATOM 2323 C LEU A 151 1.208 -41.290 -11.620 1.00 0.00 C ATOM 2324 O LEU A 151 0.068 -40.886 -11.743 1.00 0.00 O ATOM 2325 CB LEU A 151 2.681 -40.512 -9.739 1.00 0.00 C ATOM 2326 CG LEU A 151 2.817 -40.605 -8.216 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.289 -40.454 -7.828 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.001 -39.488 -7.562 1.00 0.00 C ATOM 0 H LEU A 151 3.569 -42.740 -9.857 1.00 0.00 H new ATOM 0 HA LEU A 151 0.933 -41.816 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.663 -40.580 -10.207 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.261 -39.546 -10.018 1.00 0.00 H new ATOM 0 HG LEU A 151 2.447 -41.572 -7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.388 -40.520 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.872 -41.248 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.657 -39.486 -8.168 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.097 -39.554 -6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.371 -38.521 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.952 -39.593 -7.840 1.00 0.00 H new ATOM 2340 N LEU A 152 1.989 -41.436 -12.655 1.00 0.00 N ATOM 2341 CA LEU A 152 1.489 -41.106 -14.020 1.00 0.00 C ATOM 2342 C LEU A 152 0.264 -41.960 -14.364 1.00 0.00 C ATOM 2343 O LEU A 152 -0.544 -41.596 -15.196 1.00 0.00 O ATOM 2344 CB LEU A 152 2.652 -41.433 -14.957 1.00 0.00 C ATOM 2345 CG LEU A 152 3.336 -40.136 -15.391 1.00 0.00 C ATOM 2346 CD1 LEU A 152 4.470 -40.460 -16.366 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.315 -39.226 -16.078 1.00 0.00 C ATOM 0 H LEU A 152 2.952 -41.770 -12.615 1.00 0.00 H new ATOM 0 HA LEU A 152 1.178 -40.065 -14.102 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.367 -42.083 -14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.288 -41.975 -15.830 1.00 0.00 H new ATOM 0 HG LEU A 152 3.743 -39.629 -14.516 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.958 -39.536 -16.676 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.197 -41.108 -15.876 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.064 -40.967 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.802 -38.301 -16.388 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.907 -39.732 -16.953 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.507 -38.996 -15.383 1.00 0.00 H new ATOM 2359 N ALA A 153 0.121 -43.094 -13.733 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.053 -43.966 -14.029 1.00 0.00 C ATOM 2361 C ALA A 153 -2.201 -43.659 -13.063 1.00 0.00 C ATOM 2362 O ALA A 153 -3.289 -44.186 -13.188 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.547 -45.395 -13.823 1.00 0.00 C ATOM 0 H ALA A 153 0.764 -43.454 -13.027 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.438 -43.810 -15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.355 -46.099 -14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.281 -45.590 -14.505 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.206 -45.515 -12.795 1.00 0.00 H new