USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1280 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 154 THR OG1 : rot 180:sc= 0.396 USER MOD Set 1.2: A 182 GLN : amide:sc= -1.8! C(o=-1.4!,f=-3.9!) USER MOD Set 2.1: A 81 SER OG : rot -130:sc= 0.0248 USER MOD Set 2.2: A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 44 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.317 K(o=-0.32,f=-2.2!) USER MOD Single : A 33 ASN : amide:sc= 1.13 K(o=1.1,f=-0.19) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.776 K(o=-0.78,f=-3.9!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 119:sc= -2.12 USER MOD Single : A 64 MET CE :methyl -132:sc= -1.69 (180deg=-8.75!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -2.81 K(o=-2.8,f=-7.4!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -129:sc= -0.418 (180deg=-1.58!) USER MOD Single : A 87 ASN : amide:sc= -0.854 K(o=-0.85,f=-5.4!) USER MOD Single : A 88 GLN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0162 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -1.68 X(o=-1.7,f=-1.6) USER MOD Single : A 104 HIS : no HD1:sc=-0.00427 X(o=-0.0043,f=-0.17) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -63:sc= 1.03 USER MOD Single : A 107 TYR OH : rot 180:sc=-0.00746 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0.00275 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.715 K(o=-0.71,f=-6.4!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.205 K(o=-0.21,f=-2.1!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 97:sc= 0.604 USER MOD Single : A 152 THR OG1 : rot 72:sc= 0.0391 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 100:sc= 1.2 USER MOD Single : A 167 SER OG : rot 96:sc= 1.14 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc=-0.00114 K(o=-0.0011,f=-1.5) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.00164 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -10.031 -15.024 -21.958 1.00 0.00 N ATOM 2 CA GLY A 23 -10.850 -13.798 -21.749 1.00 0.00 C ATOM 3 C GLY A 23 -10.030 -12.528 -21.862 1.00 0.00 C ATOM 4 O GLY A 23 -10.342 -11.649 -22.666 1.00 0.00 O ATOM 0 HA2 GLY A 23 -11.656 -13.773 -22.483 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.316 -13.840 -20.765 1.00 0.00 H new ATOM 10 N SER A 24 -8.980 -12.430 -21.054 1.00 0.00 N ATOM 11 CA SER A 24 -8.112 -11.257 -21.066 1.00 0.00 C ATOM 12 C SER A 24 -8.898 -9.996 -20.721 1.00 0.00 C ATOM 13 O SER A 24 -9.591 -9.433 -21.567 1.00 0.00 O ATOM 14 CB SER A 24 -7.452 -11.100 -22.437 1.00 0.00 C ATOM 15 OG SER A 24 -6.805 -9.844 -22.550 1.00 0.00 O ATOM 0 H SER A 24 -8.709 -13.148 -20.382 1.00 0.00 H new ATOM 0 HA SER A 24 -7.338 -11.400 -20.312 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.728 -11.901 -22.590 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.204 -11.197 -23.220 1.00 0.00 H new ATOM 0 HG SER A 24 -6.390 -9.768 -23.434 1.00 0.00 H new ATOM 21 N GLN A 25 -8.786 -9.560 -19.470 1.00 0.00 N ATOM 22 CA GLN A 25 -9.486 -8.365 -19.012 1.00 0.00 C ATOM 23 C GLN A 25 -10.996 -8.533 -19.155 1.00 0.00 C ATOM 24 O GLN A 25 -11.562 -8.266 -20.215 1.00 0.00 O ATOM 25 CB GLN A 25 -9.016 -7.140 -19.799 1.00 0.00 C ATOM 26 CG GLN A 25 -7.999 -6.291 -19.054 1.00 0.00 C ATOM 27 CD GLN A 25 -8.297 -4.808 -19.146 1.00 0.00 C ATOM 28 OE1 GLN A 25 -8.439 -4.127 -18.130 1.00 0.00 O ATOM 29 NE2 GLN A 25 -8.392 -4.298 -20.368 1.00 0.00 N ATOM 0 H GLN A 25 -8.218 -10.016 -18.756 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.254 -8.218 -17.957 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -8.580 -7.470 -20.742 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.880 -6.524 -20.046 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -7.980 -6.590 -18.006 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -7.005 -6.484 -19.458 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -8.267 -4.899 -21.183 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -8.590 -3.305 -20.492 1.00 0.00 H new ATOM 38 N GLY A 26 -11.640 -8.977 -18.081 1.00 0.00 N ATOM 39 CA GLY A 26 -13.078 -9.172 -18.108 1.00 0.00 C ATOM 40 C GLY A 26 -13.498 -10.470 -17.447 1.00 0.00 C ATOM 41 O GLY A 26 -14.302 -11.223 -17.997 1.00 0.00 O ATOM 0 H GLY A 26 -11.193 -9.205 -17.193 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.565 -8.337 -17.604 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -13.423 -9.166 -19.142 1.00 0.00 H new ATOM 45 N HIS A 27 -12.951 -10.734 -16.265 1.00 0.00 N ATOM 46 CA HIS A 27 -13.273 -11.951 -15.528 1.00 0.00 C ATOM 47 C HIS A 27 -13.203 -11.712 -14.022 1.00 0.00 C ATOM 48 O HIS A 27 -14.090 -12.129 -13.276 1.00 0.00 O ATOM 49 CB HIS A 27 -12.317 -13.077 -15.922 1.00 0.00 C ATOM 50 CG HIS A 27 -12.771 -14.432 -15.473 1.00 0.00 C ATOM 51 ND1 HIS A 27 -13.767 -15.142 -16.111 1.00 0.00 N ATOM 52 CD2 HIS A 27 -12.361 -15.208 -14.441 1.00 0.00 C ATOM 53 CE1 HIS A 27 -13.949 -16.295 -15.492 1.00 0.00 C ATOM 54 NE2 HIS A 27 -13.108 -16.359 -14.476 1.00 0.00 N ATOM 0 H HIS A 27 -12.283 -10.122 -15.797 1.00 0.00 H new ATOM 0 HA HIS A 27 -14.292 -12.242 -15.784 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -12.202 -13.082 -17.006 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -11.334 -12.873 -15.498 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.590 -14.966 -13.724 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -14.664 -17.056 -15.770 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.027 -17.138 -13.823 1.00 0.00 H new ATOM 63 N ASP A 28 -12.145 -11.040 -13.581 1.00 0.00 N ATOM 64 CA ASP A 28 -11.963 -10.746 -12.168 1.00 0.00 C ATOM 65 C ASP A 28 -10.897 -9.673 -11.966 1.00 0.00 C ATOM 66 O ASP A 28 -9.753 -9.830 -12.393 1.00 0.00 O ATOM 67 CB ASP A 28 -11.577 -12.016 -11.405 1.00 0.00 C ATOM 68 CG ASP A 28 -10.325 -12.665 -11.959 1.00 0.00 C ATOM 69 OD1 ASP A 28 -9.967 -12.373 -13.120 1.00 0.00 O ATOM 70 OD2 ASP A 28 -9.701 -13.467 -11.233 1.00 0.00 O ATOM 0 H ASP A 28 -11.401 -10.689 -14.184 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.909 -10.370 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.422 -11.772 -10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.402 -12.728 -11.449 1.00 0.00 H new ATOM 75 N THR A 29 -11.282 -8.581 -11.314 1.00 0.00 N ATOM 76 CA THR A 29 -10.366 -7.478 -11.055 1.00 0.00 C ATOM 77 C THR A 29 -9.322 -7.854 -10.004 1.00 0.00 C ATOM 78 O THR A 29 -8.367 -7.111 -9.776 1.00 0.00 O ATOM 79 CB THR A 29 -11.141 -6.243 -10.597 1.00 0.00 C ATOM 80 OG1 THR A 29 -12.232 -5.985 -11.465 1.00 0.00 O ATOM 81 CG2 THR A 29 -10.293 -4.991 -10.542 1.00 0.00 C ATOM 0 H THR A 29 -12.226 -8.437 -10.955 1.00 0.00 H new ATOM 0 HA THR A 29 -9.845 -7.254 -11.986 1.00 0.00 H new ATOM 0 HB THR A 29 -11.484 -6.475 -9.589 1.00 0.00 H new ATOM 0 HG1 THR A 29 -12.717 -5.192 -11.154 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.904 -4.152 -10.210 1.00 0.00 H new ATOM 0 HG22 THR A 29 -9.470 -5.140 -9.843 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.893 -4.778 -11.534 1.00 0.00 H new ATOM 89 N VAL A 30 -9.504 -9.008 -9.365 1.00 0.00 N ATOM 90 CA VAL A 30 -8.593 -9.476 -8.356 1.00 0.00 C ATOM 91 C VAL A 30 -8.009 -10.820 -8.754 1.00 0.00 C ATOM 92 O VAL A 30 -8.658 -11.629 -9.418 1.00 0.00 O ATOM 93 CB VAL A 30 -9.277 -9.625 -6.989 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.259 -9.520 -5.862 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.387 -8.597 -6.816 1.00 0.00 C ATOM 0 H VAL A 30 -10.290 -9.634 -9.541 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.803 -8.729 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.730 -10.615 -6.946 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.765 -9.628 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.514 -10.308 -5.970 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.768 -8.548 -5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.854 -8.726 -5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.968 -7.593 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.135 -8.735 -7.597 1.00 0.00 H new ATOM 105 N GLN A 31 -6.783 -11.038 -8.341 1.00 0.00 N ATOM 106 CA GLN A 31 -6.073 -12.278 -8.637 1.00 0.00 C ATOM 107 C GLN A 31 -6.268 -13.298 -7.515 1.00 0.00 C ATOM 108 O GLN A 31 -5.748 -13.123 -6.413 1.00 0.00 O ATOM 109 CB GLN A 31 -4.581 -11.997 -8.832 1.00 0.00 C ATOM 110 CG GLN A 31 -3.916 -12.918 -9.844 1.00 0.00 C ATOM 111 CD GLN A 31 -2.893 -13.842 -9.212 1.00 0.00 C ATOM 112 OE1 GLN A 31 -2.405 -13.586 -8.111 1.00 0.00 O ATOM 113 NE2 GLN A 31 -2.562 -14.923 -9.907 1.00 0.00 N ATOM 0 H GLN A 31 -6.244 -10.369 -7.792 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.483 -12.694 -9.557 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.453 -10.964 -9.155 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.072 -12.097 -7.873 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.680 -13.515 -10.342 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.430 -12.316 -10.612 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.991 -15.096 -10.816 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -1.878 -15.581 -9.532 1.00 0.00 H new ATOM 122 N PRO A 32 -7.021 -14.382 -7.778 1.00 0.00 N ATOM 123 CA PRO A 32 -7.276 -15.426 -6.778 1.00 0.00 C ATOM 124 C PRO A 32 -5.989 -16.063 -6.268 1.00 0.00 C ATOM 125 O PRO A 32 -4.889 -15.617 -6.598 1.00 0.00 O ATOM 126 CB PRO A 32 -8.119 -16.460 -7.533 1.00 0.00 C ATOM 127 CG PRO A 32 -8.700 -15.716 -8.686 1.00 0.00 C ATOM 128 CD PRO A 32 -7.682 -14.679 -9.061 1.00 0.00 C ATOM 0 HA PRO A 32 -7.770 -15.024 -5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.508 -17.297 -7.871 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.901 -16.873 -6.896 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -8.901 -16.386 -9.522 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.648 -15.252 -8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -6.976 -15.056 -9.801 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.149 -13.792 -9.489 1.00 0.00 H new ATOM 136 N ASN A 33 -6.131 -17.111 -5.464 1.00 0.00 N ATOM 137 CA ASN A 33 -4.979 -17.812 -4.908 1.00 0.00 C ATOM 138 C ASN A 33 -4.112 -16.868 -4.083 1.00 0.00 C ATOM 139 O ASN A 33 -2.886 -16.870 -4.200 1.00 0.00 O ATOM 140 CB ASN A 33 -4.149 -18.440 -6.030 1.00 0.00 C ATOM 141 CG ASN A 33 -3.379 -19.660 -5.566 1.00 0.00 C ATOM 142 OD1 ASN A 33 -3.641 -20.778 -6.008 1.00 0.00 O ATOM 143 ND2 ASN A 33 -2.421 -19.450 -4.671 1.00 0.00 N ATOM 0 H ASN A 33 -7.033 -17.494 -5.182 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.347 -18.601 -4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -4.808 -18.720 -6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -3.451 -17.699 -6.420 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.868 -20.233 -4.323 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.238 -18.506 -4.332 1.00 0.00 H new ATOM 150 N PHE A 34 -4.756 -16.066 -3.240 1.00 0.00 N ATOM 151 CA PHE A 34 -4.049 -15.126 -2.392 1.00 0.00 C ATOM 152 C PHE A 34 -3.879 -15.700 -0.995 1.00 0.00 C ATOM 153 O PHE A 34 -4.852 -16.037 -0.320 1.00 0.00 O ATOM 154 CB PHE A 34 -4.801 -13.794 -2.328 1.00 0.00 C ATOM 155 CG PHE A 34 -4.134 -12.693 -3.101 1.00 0.00 C ATOM 156 CD1 PHE A 34 -2.814 -12.354 -2.850 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.825 -11.997 -4.079 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.197 -11.341 -3.559 1.00 0.00 C ATOM 159 CE2 PHE A 34 -4.214 -10.984 -4.792 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.898 -10.655 -4.531 1.00 0.00 C ATOM 0 H PHE A 34 -5.770 -16.052 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.062 -14.949 -2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -5.811 -13.937 -2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.897 -13.489 -1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.261 -12.888 -2.091 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -5.854 -12.249 -4.287 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.168 -11.086 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -4.764 -10.450 -5.552 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.418 -9.863 -5.086 1.00 0.00 H new ATOM 170 N GLN A 35 -2.633 -15.808 -0.576 1.00 0.00 N ATOM 171 CA GLN A 35 -2.304 -16.341 0.740 1.00 0.00 C ATOM 172 C GLN A 35 -1.806 -15.236 1.666 1.00 0.00 C ATOM 173 O GLN A 35 -0.928 -14.454 1.300 1.00 0.00 O ATOM 174 CB GLN A 35 -1.244 -17.438 0.617 1.00 0.00 C ATOM 175 CG GLN A 35 -1.788 -18.838 0.852 1.00 0.00 C ATOM 176 CD GLN A 35 -2.309 -19.482 -0.418 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.044 -18.860 -1.186 1.00 0.00 O ATOM 178 NE2 GLN A 35 -1.930 -20.734 -0.645 1.00 0.00 N ATOM 0 H GLN A 35 -1.823 -15.532 -1.131 1.00 0.00 H new ATOM 0 HA GLN A 35 -3.210 -16.768 1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.799 -17.392 -0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.446 -17.242 1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -1.002 -19.463 1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -2.591 -18.793 1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -1.320 -21.211 0.019 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -2.249 -21.219 -1.484 1.00 0.00 H new ATOM 187 N GLN A 36 -2.373 -15.177 2.867 1.00 0.00 N ATOM 188 CA GLN A 36 -1.985 -14.168 3.847 1.00 0.00 C ATOM 189 C GLN A 36 -0.510 -14.303 4.211 1.00 0.00 C ATOM 190 O GLN A 36 0.149 -13.317 4.543 1.00 0.00 O ATOM 191 CB GLN A 36 -2.846 -14.291 5.104 1.00 0.00 C ATOM 192 CG GLN A 36 -2.863 -15.691 5.695 1.00 0.00 C ATOM 193 CD GLN A 36 -3.467 -15.731 7.086 1.00 0.00 C ATOM 194 OE1 GLN A 36 -4.600 -16.175 7.270 1.00 0.00 O ATOM 195 NE2 GLN A 36 -2.712 -15.263 8.072 1.00 0.00 N ATOM 0 H GLN A 36 -3.102 -15.815 3.185 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.142 -13.185 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.478 -13.593 5.856 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.867 -13.994 4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -3.429 -16.352 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.844 -16.077 5.734 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -1.778 -14.904 7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.066 -15.262 9.029 1.00 0.00 H new ATOM 204 N ASP A 37 0.002 -15.528 4.146 1.00 0.00 N ATOM 205 CA ASP A 37 1.401 -15.789 4.471 1.00 0.00 C ATOM 206 C ASP A 37 2.329 -14.986 3.565 1.00 0.00 C ATOM 207 O ASP A 37 3.354 -14.471 4.011 1.00 0.00 O ATOM 208 CB ASP A 37 1.706 -17.282 4.341 1.00 0.00 C ATOM 209 CG ASP A 37 1.312 -17.837 2.985 1.00 0.00 C ATOM 210 OD1 ASP A 37 1.968 -17.483 1.985 1.00 0.00 O ATOM 211 OD2 ASP A 37 0.346 -18.627 2.927 1.00 0.00 O ATOM 0 H ASP A 37 -0.529 -16.354 3.872 1.00 0.00 H new ATOM 0 HA ASP A 37 1.573 -15.479 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.771 -17.448 4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.176 -17.828 5.122 1.00 0.00 H new ATOM 216 N LYS A 38 1.960 -14.881 2.292 1.00 0.00 N ATOM 217 CA LYS A 38 2.761 -14.137 1.327 1.00 0.00 C ATOM 218 C LYS A 38 2.891 -12.676 1.746 1.00 0.00 C ATOM 219 O LYS A 38 3.941 -12.059 1.568 1.00 0.00 O ATOM 220 CB LYS A 38 2.134 -14.230 -0.067 1.00 0.00 C ATOM 221 CG LYS A 38 2.934 -15.086 -1.037 1.00 0.00 C ATOM 222 CD LYS A 38 2.226 -15.219 -2.376 1.00 0.00 C ATOM 223 CE LYS A 38 2.801 -14.260 -3.407 1.00 0.00 C ATOM 224 NZ LYS A 38 3.704 -14.952 -4.368 1.00 0.00 N ATOM 0 H LYS A 38 1.114 -15.300 1.906 1.00 0.00 H new ATOM 0 HA LYS A 38 3.757 -14.578 1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.128 -14.640 0.023 1.00 0.00 H new ATOM 0 HB3 LYS A 38 2.033 -13.226 -0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.919 -14.644 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.091 -16.075 -0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.319 -16.243 -2.738 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.162 -15.022 -2.247 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.987 -13.783 -3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.351 -13.468 -2.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.075 -14.263 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.495 -15.385 -3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.174 -15.691 -4.872 1.00 0.00 H new ATOM 238 N PHE A 39 1.815 -12.130 2.304 1.00 0.00 N ATOM 239 CA PHE A 39 1.807 -10.746 2.751 1.00 0.00 C ATOM 240 C PHE A 39 2.587 -10.587 4.052 1.00 0.00 C ATOM 241 O PHE A 39 3.141 -9.523 4.330 1.00 0.00 O ATOM 242 CB PHE A 39 0.368 -10.257 2.937 1.00 0.00 C ATOM 243 CG PHE A 39 -0.107 -9.357 1.830 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.584 -8.198 1.518 1.00 0.00 C ATOM 245 CD2 PHE A 39 -1.244 -9.673 1.104 1.00 0.00 C ATOM 246 CE1 PHE A 39 0.150 -7.369 0.502 1.00 0.00 C ATOM 247 CE2 PHE A 39 -1.682 -8.847 0.086 1.00 0.00 C ATOM 248 CZ PHE A 39 -0.985 -7.694 -0.216 1.00 0.00 C ATOM 0 H PHE A 39 0.938 -12.627 2.456 1.00 0.00 H new ATOM 0 HA PHE A 39 2.292 -10.140 1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.295 -11.120 3.003 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.293 -9.724 3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.472 -7.939 2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.793 -10.573 1.336 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.697 -6.468 0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.570 -9.103 -0.473 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.326 -7.048 -1.011 1.00 0.00 H new ATOM 258 N LEU A 40 2.625 -11.652 4.847 1.00 0.00 N ATOM 259 CA LEU A 40 3.337 -11.631 6.120 1.00 0.00 C ATOM 260 C LEU A 40 4.842 -11.509 5.902 1.00 0.00 C ATOM 261 O LEU A 40 5.534 -12.507 5.703 1.00 0.00 O ATOM 262 CB LEU A 40 3.027 -12.897 6.920 1.00 0.00 C ATOM 263 CG LEU A 40 1.651 -12.919 7.587 1.00 0.00 C ATOM 264 CD1 LEU A 40 1.416 -14.251 8.283 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.521 -11.768 8.574 1.00 0.00 C ATOM 0 H LEU A 40 2.171 -12.540 4.632 1.00 0.00 H new ATOM 0 HA LEU A 40 2.999 -10.761 6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.106 -13.757 6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 40 3.789 -13.018 7.690 1.00 0.00 H new ATOM 0 HG LEU A 40 0.891 -12.798 6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.432 -14.248 8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.467 -15.058 7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.180 -14.403 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.536 -11.798 9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.289 -11.859 9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.645 -10.822 8.048 1.00 0.00 H new ATOM 277 N GLY A 41 5.340 -10.278 5.940 1.00 0.00 N ATOM 278 CA GLY A 41 6.759 -10.045 5.744 1.00 0.00 C ATOM 279 C GLY A 41 7.103 -8.568 5.709 1.00 0.00 C ATOM 280 O GLY A 41 6.283 -7.726 6.073 1.00 0.00 O ATOM 0 H GLY A 41 4.786 -9.437 6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.318 -10.526 6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 41 7.076 -10.511 4.811 1.00 0.00 H new ATOM 284 N ARG A 42 8.318 -8.255 5.272 1.00 0.00 N ATOM 285 CA ARG A 42 8.768 -6.870 5.191 1.00 0.00 C ATOM 286 C ARG A 42 8.394 -6.252 3.846 1.00 0.00 C ATOM 287 O ARG A 42 8.592 -6.861 2.795 1.00 0.00 O ATOM 288 CB ARG A 42 10.280 -6.789 5.400 1.00 0.00 C ATOM 289 CG ARG A 42 11.068 -7.768 4.545 1.00 0.00 C ATOM 290 CD ARG A 42 12.537 -7.384 4.469 1.00 0.00 C ATOM 291 NE ARG A 42 13.273 -8.223 3.526 1.00 0.00 N ATOM 292 CZ ARG A 42 13.700 -9.454 3.804 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.467 -9.991 4.995 1.00 0.00 N ATOM 294 NH2 ARG A 42 14.361 -10.149 2.888 1.00 0.00 N ATOM 0 H ARG A 42 9.009 -8.941 4.968 1.00 0.00 H new ATOM 0 HA ARG A 42 8.269 -6.307 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.615 -5.776 5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.503 -6.976 6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.974 -8.772 4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.646 -7.797 3.540 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.624 -6.340 4.170 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.986 -7.470 5.458 1.00 0.00 H new ATOM 0 HE ARG A 42 13.472 -7.844 2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.959 -9.461 5.703 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.796 -10.934 5.203 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.542 -9.741 1.971 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.688 -11.091 3.101 1.00 0.00 H new ATOM 308 N TRP A 43 7.856 -5.037 3.888 1.00 0.00 N ATOM 309 CA TRP A 43 7.458 -4.334 2.672 1.00 0.00 C ATOM 310 C TRP A 43 7.875 -2.868 2.733 1.00 0.00 C ATOM 311 O TRP A 43 8.162 -2.338 3.806 1.00 0.00 O ATOM 312 CB TRP A 43 5.945 -4.437 2.470 1.00 0.00 C ATOM 313 CG TRP A 43 5.452 -5.850 2.389 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.289 -6.720 3.427 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.060 -6.556 1.206 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.823 -7.927 2.963 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.673 -7.851 1.603 1.00 0.00 C ATOM 318 CE3 TRP A 43 4.997 -6.221 -0.149 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.232 -8.807 0.693 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.558 -7.172 -1.050 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.180 -8.452 -0.627 1.00 0.00 C ATOM 0 H TRP A 43 7.686 -4.519 4.750 1.00 0.00 H new ATOM 0 HA TRP A 43 7.963 -4.804 1.828 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.440 -3.930 3.293 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.671 -3.911 1.555 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.496 -6.493 4.462 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.622 -8.746 3.537 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.286 -5.237 -0.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.941 -9.795 1.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.505 -6.923 -2.100 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.841 -9.173 -1.357 1.00 0.00 H new ATOM 332 N TYR A 44 7.905 -2.216 1.573 1.00 0.00 N ATOM 333 CA TYR A 44 8.285 -0.811 1.498 1.00 0.00 C ATOM 334 C TYR A 44 7.126 0.035 0.981 1.00 0.00 C ATOM 335 O TYR A 44 6.638 -0.174 -0.129 1.00 0.00 O ATOM 336 CB TYR A 44 9.502 -0.639 0.587 1.00 0.00 C ATOM 337 CG TYR A 44 10.797 -1.110 1.209 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.176 -2.445 1.143 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.640 -0.221 1.863 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.358 -2.880 1.710 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.825 -0.648 2.432 1.00 0.00 C ATOM 342 CZ TYR A 44 13.179 -1.977 2.353 1.00 0.00 C ATOM 343 OH TYR A 44 14.358 -2.407 2.918 1.00 0.00 O ATOM 0 H TYR A 44 7.671 -2.639 0.675 1.00 0.00 H new ATOM 0 HA TYR A 44 8.541 -0.473 2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.333 -1.189 -0.339 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.599 0.413 0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.536 -3.154 0.640 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.365 0.821 1.928 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.638 -3.921 1.650 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.470 0.057 2.936 1.00 0.00 H new ATOM 0 HH TYR A 44 14.819 -1.647 3.330 1.00 0.00 H new ATOM 353 N SER A 45 6.688 0.993 1.793 1.00 0.00 N ATOM 354 CA SER A 45 5.585 1.868 1.414 1.00 0.00 C ATOM 355 C SER A 45 5.887 2.585 0.105 1.00 0.00 C ATOM 356 O SER A 45 6.501 3.651 0.090 1.00 0.00 O ATOM 357 CB SER A 45 5.304 2.887 2.519 1.00 0.00 C ATOM 358 OG SER A 45 4.149 3.655 2.225 1.00 0.00 O ATOM 0 H SER A 45 7.080 1.182 2.716 1.00 0.00 H new ATOM 0 HA SER A 45 4.698 1.250 1.273 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.168 2.370 3.469 1.00 0.00 H new ATOM 0 HB3 SER A 45 6.163 3.547 2.636 1.00 0.00 H new ATOM 0 HG SER A 45 3.991 4.298 2.948 1.00 0.00 H new ATOM 364 N ALA A 46 5.446 1.982 -0.990 1.00 0.00 N ATOM 365 CA ALA A 46 5.656 2.538 -2.316 1.00 0.00 C ATOM 366 C ALA A 46 4.329 2.756 -3.029 1.00 0.00 C ATOM 367 O ALA A 46 3.269 2.394 -2.519 1.00 0.00 O ATOM 368 CB ALA A 46 6.588 1.661 -3.137 1.00 0.00 C ATOM 0 H ALA A 46 4.936 1.099 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 46 6.136 3.510 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.727 2.102 -4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.552 1.585 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.154 0.667 -3.241 1.00 0.00 H new ATOM 374 N GLY A 47 4.404 3.350 -4.212 1.00 0.00 N ATOM 375 CA GLY A 47 3.220 3.623 -5.005 1.00 0.00 C ATOM 376 C GLY A 47 2.123 4.331 -4.232 1.00 0.00 C ATOM 377 O GLY A 47 1.472 3.735 -3.375 1.00 0.00 O ATOM 0 H GLY A 47 5.278 3.652 -4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.500 4.233 -5.864 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.830 2.683 -5.396 1.00 0.00 H new ATOM 381 N LEU A 48 1.905 5.604 -4.544 1.00 0.00 N ATOM 382 CA LEU A 48 0.868 6.384 -3.879 1.00 0.00 C ATOM 383 C LEU A 48 0.078 7.203 -4.894 1.00 0.00 C ATOM 384 O LEU A 48 0.656 7.875 -5.747 1.00 0.00 O ATOM 385 CB LEU A 48 1.487 7.304 -2.823 1.00 0.00 C ATOM 386 CG LEU A 48 1.288 6.848 -1.375 1.00 0.00 C ATOM 387 CD1 LEU A 48 2.156 5.637 -1.074 1.00 0.00 C ATOM 388 CD2 LEU A 48 1.600 7.985 -0.413 1.00 0.00 C ATOM 0 H LEU A 48 2.431 6.117 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 48 0.184 5.694 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.556 7.389 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.062 8.301 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 48 0.245 6.562 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.002 5.327 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.885 4.820 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.205 5.895 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.454 7.645 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.635 8.301 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.935 8.825 -0.615 1.00 0.00 H new ATOM 400 N ALA A 49 -1.247 7.138 -4.801 1.00 0.00 N ATOM 401 CA ALA A 49 -2.111 7.874 -5.717 1.00 0.00 C ATOM 402 C ALA A 49 -3.410 8.290 -5.038 1.00 0.00 C ATOM 403 O ALA A 49 -4.106 7.465 -4.445 1.00 0.00 O ATOM 404 CB ALA A 49 -2.403 7.034 -6.951 1.00 0.00 C ATOM 0 H ALA A 49 -1.744 6.585 -4.103 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.588 8.781 -6.021 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.049 7.594 -7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.468 6.794 -7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.902 6.112 -6.654 1.00 0.00 H new ATOM 410 N SER A 50 -3.733 9.576 -5.132 1.00 0.00 N ATOM 411 CA SER A 50 -4.951 10.107 -4.532 1.00 0.00 C ATOM 412 C SER A 50 -5.491 11.278 -5.347 1.00 0.00 C ATOM 413 O SER A 50 -4.728 12.013 -5.975 1.00 0.00 O ATOM 414 CB SER A 50 -4.683 10.551 -3.093 1.00 0.00 C ATOM 415 OG SER A 50 -3.357 11.028 -2.944 1.00 0.00 O ATOM 0 H SER A 50 -3.167 10.271 -5.619 1.00 0.00 H new ATOM 0 HA SER A 50 -5.700 9.315 -4.526 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.388 11.334 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.850 9.715 -2.414 1.00 0.00 H new ATOM 0 HG SER A 50 -3.212 11.307 -2.016 1.00 0.00 H new ATOM 421 N ASN A 51 -6.808 11.446 -5.333 1.00 0.00 N ATOM 422 CA ASN A 51 -7.447 12.530 -6.073 1.00 0.00 C ATOM 423 C ASN A 51 -6.959 13.887 -5.578 1.00 0.00 C ATOM 424 O ASN A 51 -6.843 14.836 -6.354 1.00 0.00 O ATOM 425 CB ASN A 51 -8.969 12.441 -5.940 1.00 0.00 C ATOM 426 CG ASN A 51 -9.415 12.221 -4.507 1.00 0.00 C ATOM 427 OD1 ASN A 51 -9.127 13.028 -3.624 1.00 0.00 O ATOM 428 ND2 ASN A 51 -10.122 11.123 -4.271 1.00 0.00 N ATOM 0 H ASN A 51 -7.454 10.847 -4.819 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.176 12.428 -7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.418 13.359 -6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.338 11.625 -6.561 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.450 10.921 -3.327 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.338 10.481 -5.034 1.00 0.00 H new ATOM 435 N SER A 52 -6.676 13.973 -4.283 1.00 0.00 N ATOM 436 CA SER A 52 -6.199 15.216 -3.686 1.00 0.00 C ATOM 437 C SER A 52 -4.767 15.513 -4.117 1.00 0.00 C ATOM 438 O SER A 52 -4.147 14.723 -4.830 1.00 0.00 O ATOM 439 CB SER A 52 -6.279 15.136 -2.160 1.00 0.00 C ATOM 440 OG SER A 52 -7.506 15.659 -1.683 1.00 0.00 O ATOM 0 H SER A 52 -6.768 13.198 -3.627 1.00 0.00 H new ATOM 0 HA SER A 52 -6.839 16.026 -4.035 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.175 14.099 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.449 15.689 -1.720 1.00 0.00 H new ATOM 0 HG SER A 52 -7.531 15.594 -0.705 1.00 0.00 H new ATOM 446 N SER A 53 -4.247 16.656 -3.683 1.00 0.00 N ATOM 447 CA SER A 53 -2.888 17.055 -4.026 1.00 0.00 C ATOM 448 C SER A 53 -2.199 17.729 -2.843 1.00 0.00 C ATOM 449 O SER A 53 -1.264 18.511 -3.022 1.00 0.00 O ATOM 450 CB SER A 53 -2.900 17.999 -5.231 1.00 0.00 C ATOM 451 OG SER A 53 -4.085 17.840 -5.992 1.00 0.00 O ATOM 0 H SER A 53 -4.746 17.322 -3.093 1.00 0.00 H new ATOM 0 HA SER A 53 -2.328 16.156 -4.282 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.819 19.031 -4.889 1.00 0.00 H new ATOM 0 HB3 SER A 53 -2.031 17.802 -5.859 1.00 0.00 H new ATOM 0 HG SER A 53 -4.069 18.455 -6.755 1.00 0.00 H new ATOM 457 N TRP A 54 -2.664 17.423 -1.635 1.00 0.00 N ATOM 458 CA TRP A 54 -2.086 18.000 -0.427 1.00 0.00 C ATOM 459 C TRP A 54 -0.704 17.419 -0.153 1.00 0.00 C ATOM 460 O TRP A 54 0.264 18.155 0.042 1.00 0.00 O ATOM 461 CB TRP A 54 -3.005 17.751 0.772 1.00 0.00 C ATOM 462 CG TRP A 54 -4.275 18.542 0.721 1.00 0.00 C ATOM 463 CD1 TRP A 54 -5.462 18.154 0.169 1.00 0.00 C ATOM 464 CD2 TRP A 54 -4.488 19.858 1.245 1.00 0.00 C ATOM 465 NE1 TRP A 54 -6.398 19.148 0.316 1.00 0.00 N ATOM 466 CE2 TRP A 54 -5.824 20.205 0.974 1.00 0.00 C ATOM 467 CE3 TRP A 54 -3.676 20.778 1.916 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -6.368 21.430 1.351 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -4.217 21.994 2.291 1.00 0.00 C ATOM 470 CH2 TRP A 54 -5.551 22.310 2.007 1.00 0.00 C ATOM 0 H TRP A 54 -3.438 16.780 -1.468 1.00 0.00 H new ATOM 0 HA TRP A 54 -1.983 19.074 -0.581 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -3.248 16.690 0.820 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -2.469 17.997 1.689 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -5.639 17.204 -0.313 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -7.363 19.107 -0.011 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -2.645 20.543 2.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -7.397 21.676 1.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -3.600 22.712 2.812 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -5.944 23.269 2.312 1.00 0.00 H new ATOM 481 N PHE A 55 -0.618 16.092 -0.139 1.00 0.00 N ATOM 482 CA PHE A 55 0.646 15.408 0.110 1.00 0.00 C ATOM 483 C PHE A 55 1.654 15.708 -0.994 1.00 0.00 C ATOM 484 O PHE A 55 2.839 15.912 -0.730 1.00 0.00 O ATOM 485 CB PHE A 55 0.418 13.899 0.218 1.00 0.00 C ATOM 486 CG PHE A 55 0.547 13.371 1.619 1.00 0.00 C ATOM 487 CD1 PHE A 55 -0.294 13.823 2.623 1.00 0.00 C ATOM 488 CD2 PHE A 55 1.509 12.425 1.931 1.00 0.00 C ATOM 489 CE1 PHE A 55 -0.178 13.340 3.913 1.00 0.00 C ATOM 490 CE2 PHE A 55 1.631 11.937 3.219 1.00 0.00 C ATOM 491 CZ PHE A 55 0.786 12.395 4.211 1.00 0.00 C ATOM 0 H PHE A 55 -1.410 15.469 -0.297 1.00 0.00 H new ATOM 0 HA PHE A 55 1.052 15.775 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -0.576 13.662 -0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.134 13.385 -0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -1.049 14.561 2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 55 2.172 12.064 1.159 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -0.840 13.700 4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.385 11.199 3.449 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.878 12.015 5.218 1.00 0.00 H new ATOM 501 N ARG A 56 1.176 15.732 -2.235 1.00 0.00 N ATOM 502 CA ARG A 56 2.033 16.004 -3.384 1.00 0.00 C ATOM 503 C ARG A 56 2.809 17.305 -3.196 1.00 0.00 C ATOM 504 O ARG A 56 4.014 17.362 -3.442 1.00 0.00 O ATOM 505 CB ARG A 56 1.198 16.079 -4.664 1.00 0.00 C ATOM 506 CG ARG A 56 1.938 15.597 -5.903 1.00 0.00 C ATOM 507 CD ARG A 56 1.988 16.670 -6.978 1.00 0.00 C ATOM 508 NE ARG A 56 2.970 17.708 -6.672 1.00 0.00 N ATOM 509 CZ ARG A 56 2.975 18.914 -7.236 1.00 0.00 C ATOM 510 NH1 ARG A 56 2.055 19.235 -8.137 1.00 0.00 N ATOM 511 NH2 ARG A 56 3.903 19.799 -6.901 1.00 0.00 N ATOM 0 H ARG A 56 0.198 15.566 -2.470 1.00 0.00 H new ATOM 0 HA ARG A 56 2.748 15.186 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.296 15.482 -4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 56 0.879 17.109 -4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 56 2.953 15.306 -5.631 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.446 14.708 -6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 56 2.232 16.212 -7.936 1.00 0.00 H new ATOM 0 HD3 ARG A 56 1.002 17.123 -7.083 1.00 0.00 H new ATOM 0 HE ARG A 56 3.694 17.496 -5.986 1.00 0.00 H new ATOM 0 HH11 ARG A 56 1.340 18.557 -8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.063 20.160 -8.566 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.614 19.556 -6.211 1.00 0.00 H new ATOM 0 HH22 ARG A 56 3.906 20.723 -7.333 1.00 0.00 H new ATOM 525 N GLU A 57 2.112 18.347 -2.758 1.00 0.00 N ATOM 526 CA GLU A 57 2.737 19.646 -2.536 1.00 0.00 C ATOM 527 C GLU A 57 3.825 19.561 -1.470 1.00 0.00 C ATOM 528 O GLU A 57 4.694 20.430 -1.385 1.00 0.00 O ATOM 529 CB GLU A 57 1.685 20.679 -2.128 1.00 0.00 C ATOM 530 CG GLU A 57 2.085 22.110 -2.447 1.00 0.00 C ATOM 531 CD GLU A 57 2.676 22.830 -1.250 1.00 0.00 C ATOM 532 OE1 GLU A 57 1.903 23.446 -0.487 1.00 0.00 O ATOM 533 OE2 GLU A 57 3.912 22.776 -1.077 1.00 0.00 O ATOM 0 H GLU A 57 1.114 18.318 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 57 3.201 19.958 -3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.747 20.451 -2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.498 20.592 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.811 22.108 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.211 22.657 -2.801 1.00 0.00 H new ATOM 540 N LYS A 58 3.773 18.510 -0.659 1.00 0.00 N ATOM 541 CA LYS A 58 4.754 18.312 0.403 1.00 0.00 C ATOM 542 C LYS A 58 5.757 17.217 0.034 1.00 0.00 C ATOM 543 O LYS A 58 6.535 16.770 0.877 1.00 0.00 O ATOM 544 CB LYS A 58 4.048 17.957 1.714 1.00 0.00 C ATOM 545 CG LYS A 58 4.479 18.818 2.890 1.00 0.00 C ATOM 546 CD LYS A 58 3.582 20.035 3.047 1.00 0.00 C ATOM 547 CE LYS A 58 3.304 20.338 4.511 1.00 0.00 C ATOM 548 NZ LYS A 58 4.369 21.187 5.113 1.00 0.00 N ATOM 0 H LYS A 58 3.062 17.781 -0.716 1.00 0.00 H new ATOM 0 HA LYS A 58 5.303 19.245 0.532 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.971 18.058 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.243 16.911 1.950 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.454 18.226 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.510 19.141 2.747 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.054 20.899 2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.641 19.864 2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.342 20.843 4.601 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.227 19.404 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.143 21.371 6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.283 20.694 5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.426 22.089 4.599 1.00 0.00 H new ATOM 562 N LYS A 59 5.735 16.789 -1.226 1.00 0.00 N ATOM 563 CA LYS A 59 6.641 15.746 -1.696 1.00 0.00 C ATOM 564 C LYS A 59 8.097 16.173 -1.551 1.00 0.00 C ATOM 565 O LYS A 59 8.986 15.341 -1.378 1.00 0.00 O ATOM 566 CB LYS A 59 6.336 15.390 -3.153 1.00 0.00 C ATOM 567 CG LYS A 59 6.678 16.498 -4.140 1.00 0.00 C ATOM 568 CD LYS A 59 7.729 16.050 -5.144 1.00 0.00 C ATOM 569 CE LYS A 59 9.103 16.608 -4.804 1.00 0.00 C ATOM 570 NZ LYS A 59 9.529 17.659 -5.768 1.00 0.00 N ATOM 0 H LYS A 59 5.100 17.148 -1.939 1.00 0.00 H new ATOM 0 HA LYS A 59 6.484 14.863 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.892 14.492 -3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.277 15.149 -3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.776 16.805 -4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.042 17.370 -3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.773 14.961 -5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.441 16.376 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.087 17.024 -3.797 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.833 15.799 -4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.470 18.014 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.569 17.256 -6.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.846 18.443 -5.751 1.00 0.00 H new ATOM 584 N ALA A 60 8.328 17.474 -1.631 1.00 0.00 N ATOM 585 CA ALA A 60 9.674 18.023 -1.517 1.00 0.00 C ATOM 586 C ALA A 60 10.333 17.623 -0.202 1.00 0.00 C ATOM 587 O ALA A 60 11.559 17.614 -0.087 1.00 0.00 O ATOM 588 CB ALA A 60 9.639 19.538 -1.652 1.00 0.00 C ATOM 0 H ALA A 60 7.599 18.173 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 60 10.273 17.607 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.651 19.935 -1.565 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.226 19.807 -2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.015 19.959 -0.864 1.00 0.00 H new ATOM 594 N VAL A 61 9.513 17.287 0.784 1.00 0.00 N ATOM 595 CA VAL A 61 10.014 16.881 2.087 1.00 0.00 C ATOM 596 C VAL A 61 10.426 15.412 2.086 1.00 0.00 C ATOM 597 O VAL A 61 11.309 15.003 2.839 1.00 0.00 O ATOM 598 CB VAL A 61 8.976 17.111 3.188 1.00 0.00 C ATOM 599 CG1 VAL A 61 9.586 16.874 4.561 1.00 0.00 C ATOM 600 CG2 VAL A 61 8.383 18.511 3.092 1.00 0.00 C ATOM 0 H VAL A 61 8.496 17.288 0.705 1.00 0.00 H new ATOM 0 HA VAL A 61 10.887 17.500 2.293 1.00 0.00 H new ATOM 0 HB VAL A 61 8.168 16.393 3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.831 17.043 5.329 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.947 15.848 4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.418 17.561 4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.648 18.650 3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.177 19.250 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.899 18.636 2.123 1.00 0.00 H new ATOM 610 N LEU A 62 9.784 14.626 1.225 1.00 0.00 N ATOM 611 CA LEU A 62 10.084 13.201 1.108 1.00 0.00 C ATOM 612 C LEU A 62 9.596 12.423 2.328 1.00 0.00 C ATOM 613 O LEU A 62 9.931 12.754 3.465 1.00 0.00 O ATOM 614 CB LEU A 62 11.589 12.983 0.923 1.00 0.00 C ATOM 615 CG LEU A 62 12.298 14.034 0.061 1.00 0.00 C ATOM 616 CD1 LEU A 62 13.238 14.878 0.908 1.00 0.00 C ATOM 617 CD2 LEU A 62 13.059 13.370 -1.077 1.00 0.00 C ATOM 0 H LEU A 62 9.050 14.953 0.596 1.00 0.00 H new ATOM 0 HA LEU A 62 9.555 12.827 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.061 12.963 1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.746 12.002 0.474 1.00 0.00 H new ATOM 0 HG LEU A 62 11.540 14.689 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.731 15.618 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.669 15.386 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.989 14.236 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.555 14.133 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.805 12.689 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.363 12.812 -1.703 1.00 0.00 H new ATOM 629 N TYR A 63 8.815 11.375 2.076 1.00 0.00 N ATOM 630 CA TYR A 63 8.290 10.531 3.146 1.00 0.00 C ATOM 631 C TYR A 63 8.285 9.067 2.718 1.00 0.00 C ATOM 632 O TYR A 63 7.850 8.737 1.615 1.00 0.00 O ATOM 633 CB TYR A 63 6.867 10.949 3.529 1.00 0.00 C ATOM 634 CG TYR A 63 6.622 12.440 3.495 1.00 0.00 C ATOM 635 CD1 TYR A 63 7.196 13.282 4.440 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.805 13.005 2.524 1.00 0.00 C ATOM 637 CE1 TYR A 63 6.964 14.644 4.416 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.568 14.365 2.493 1.00 0.00 C ATOM 639 CZ TYR A 63 6.149 15.180 3.440 1.00 0.00 C ATOM 640 OH TYR A 63 5.914 16.535 3.414 1.00 0.00 O ATOM 0 H TYR A 63 8.532 11.090 1.139 1.00 0.00 H new ATOM 0 HA TYR A 63 8.940 10.655 4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 63 6.164 10.462 2.853 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.651 10.581 4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.834 12.865 5.205 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.347 12.370 1.780 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.418 15.285 5.157 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.931 14.788 1.730 1.00 0.00 H new ATOM 0 HH TYR A 63 6.238 16.907 2.567 1.00 0.00 H new ATOM 650 N MET A 64 8.764 8.192 3.595 1.00 0.00 N ATOM 651 CA MET A 64 8.802 6.760 3.294 1.00 0.00 C ATOM 652 C MET A 64 8.698 5.927 4.568 1.00 0.00 C ATOM 653 O MET A 64 9.518 6.072 5.464 1.00 0.00 O ATOM 654 CB MET A 64 10.091 6.411 2.544 1.00 0.00 C ATOM 655 CG MET A 64 9.865 5.545 1.316 1.00 0.00 C ATOM 656 SD MET A 64 9.909 3.782 1.691 1.00 0.00 S ATOM 657 CE MET A 64 9.290 3.095 0.158 1.00 0.00 C ATOM 0 H MET A 64 9.129 8.443 4.514 1.00 0.00 H new ATOM 0 HA MET A 64 7.945 6.526 2.662 1.00 0.00 H new ATOM 0 HB2 MET A 64 10.587 7.334 2.241 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.768 5.894 3.224 1.00 0.00 H new ATOM 0 HG2 MET A 64 8.901 5.794 0.873 1.00 0.00 H new ATOM 0 HG3 MET A 64 10.627 5.773 0.570 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.514 2.361 0.375 1.00 0.00 H new ATOM 0 HE2 MET A 64 8.873 3.893 -0.456 1.00 0.00 H new ATOM 0 HE3 MET A 64 10.106 2.612 -0.380 1.00 0.00 H new ATOM 667 N ALA A 65 7.687 5.051 4.622 1.00 0.00 N ATOM 668 CA ALA A 65 7.441 4.178 5.780 1.00 0.00 C ATOM 669 C ALA A 65 7.659 2.710 5.409 1.00 0.00 C ATOM 670 O ALA A 65 7.205 2.256 4.359 1.00 0.00 O ATOM 671 CB ALA A 65 6.005 4.361 6.257 1.00 0.00 C ATOM 0 H ALA A 65 7.015 4.926 3.865 1.00 0.00 H new ATOM 0 HA ALA A 65 8.139 4.450 6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.821 3.714 7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.847 5.400 6.545 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.318 4.099 5.452 1.00 0.00 H new ATOM 677 N LYS A 66 8.340 1.968 6.277 1.00 0.00 N ATOM 678 CA LYS A 66 8.596 0.556 6.041 1.00 0.00 C ATOM 679 C LYS A 66 7.552 -0.281 6.767 1.00 0.00 C ATOM 680 O LYS A 66 7.517 -0.309 7.997 1.00 0.00 O ATOM 681 CB LYS A 66 10.001 0.178 6.516 1.00 0.00 C ATOM 682 CG LYS A 66 10.339 -1.289 6.311 1.00 0.00 C ATOM 683 CD LYS A 66 11.803 -1.479 5.947 1.00 0.00 C ATOM 684 CE LYS A 66 12.083 -2.899 5.480 1.00 0.00 C ATOM 685 NZ LYS A 66 13.386 -3.405 5.992 1.00 0.00 N ATOM 0 H LYS A 66 8.724 2.325 7.152 1.00 0.00 H new ATOM 0 HA LYS A 66 8.533 0.360 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.731 0.788 5.985 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.094 0.419 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.114 -1.846 7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.710 -1.701 5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.077 -0.776 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.426 -1.250 6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.281 -3.556 5.816 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.085 -2.929 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.540 -4.376 5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.154 -2.793 5.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.376 -3.401 7.032 1.00 0.00 H new ATOM 699 N THR A 67 6.682 -0.934 6.002 1.00 0.00 N ATOM 700 CA THR A 67 5.609 -1.733 6.582 1.00 0.00 C ATOM 701 C THR A 67 5.944 -3.220 6.636 1.00 0.00 C ATOM 702 O THR A 67 6.449 -3.801 5.676 1.00 0.00 O ATOM 703 CB THR A 67 4.317 -1.528 5.787 1.00 0.00 C ATOM 704 OG1 THR A 67 4.352 -0.300 5.083 1.00 0.00 O ATOM 705 CG2 THR A 67 3.076 -1.525 6.654 1.00 0.00 C ATOM 0 H THR A 67 6.699 -0.925 4.982 1.00 0.00 H new ATOM 0 HA THR A 67 5.479 -1.392 7.609 1.00 0.00 H new ATOM 0 HB THR A 67 4.261 -2.374 5.102 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.519 -0.188 4.580 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.196 -1.375 6.029 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.993 -2.479 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.144 -0.718 7.384 1.00 0.00 H new ATOM 713 N VAL A 68 5.630 -3.823 7.779 1.00 0.00 N ATOM 714 CA VAL A 68 5.853 -5.245 8.010 1.00 0.00 C ATOM 715 C VAL A 68 4.646 -5.838 8.725 1.00 0.00 C ATOM 716 O VAL A 68 4.283 -5.387 9.809 1.00 0.00 O ATOM 717 CB VAL A 68 7.117 -5.489 8.855 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.385 -6.979 9.003 1.00 0.00 C ATOM 719 CG2 VAL A 68 8.316 -4.782 8.239 1.00 0.00 C ATOM 0 H VAL A 68 5.213 -3.337 8.573 1.00 0.00 H new ATOM 0 HA VAL A 68 5.993 -5.726 7.042 1.00 0.00 H new ATOM 0 HB VAL A 68 6.951 -5.075 9.849 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.282 -7.129 9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.536 -7.454 9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.529 -7.422 8.018 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.200 -4.966 8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.485 -5.163 7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.123 -3.710 8.194 1.00 0.00 H new ATOM 729 N VAL A 69 4.017 -6.838 8.110 1.00 0.00 N ATOM 730 CA VAL A 69 2.825 -7.475 8.673 1.00 0.00 C ATOM 731 C VAL A 69 3.202 -8.771 9.386 1.00 0.00 C ATOM 732 O VAL A 69 3.648 -9.729 8.755 1.00 0.00 O ATOM 733 CB VAL A 69 1.819 -7.830 7.555 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.397 -7.828 8.094 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.950 -6.881 6.370 1.00 0.00 C ATOM 0 H VAL A 69 4.315 -7.228 7.216 1.00 0.00 H new ATOM 0 HA VAL A 69 2.376 -6.771 9.374 1.00 0.00 H new ATOM 0 HB VAL A 69 2.052 -8.834 7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.297 -8.080 7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.310 -8.564 8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.157 -6.839 8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.229 -7.158 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.757 -5.860 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.959 -6.946 5.962 1.00 0.00 H new ATOM 745 N ALA A 70 3.030 -8.792 10.704 1.00 0.00 N ATOM 746 CA ALA A 70 3.364 -9.970 11.497 1.00 0.00 C ATOM 747 C ALA A 70 2.107 -10.724 11.922 1.00 0.00 C ATOM 748 O ALA A 70 1.106 -10.114 12.295 1.00 0.00 O ATOM 749 CB ALA A 70 4.177 -9.569 12.718 1.00 0.00 C ATOM 0 H ALA A 70 2.662 -8.009 11.244 1.00 0.00 H new ATOM 0 HA ALA A 70 3.962 -10.637 10.876 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.420 -10.457 13.301 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.098 -9.082 12.398 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.597 -8.880 13.331 1.00 0.00 H new ATOM 755 N PRO A 71 2.140 -12.069 11.870 1.00 0.00 N ATOM 756 CA PRO A 71 0.995 -12.902 12.248 1.00 0.00 C ATOM 757 C PRO A 71 0.768 -12.937 13.756 1.00 0.00 C ATOM 758 O PRO A 71 1.460 -13.653 14.480 1.00 0.00 O ATOM 759 CB PRO A 71 1.387 -14.290 11.739 1.00 0.00 C ATOM 760 CG PRO A 71 2.876 -14.289 11.758 1.00 0.00 C ATOM 761 CD PRO A 71 3.296 -12.881 11.436 1.00 0.00 C ATOM 0 HA PRO A 71 0.063 -12.522 11.831 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.983 -15.075 12.378 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.003 -14.467 10.734 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.254 -14.595 12.734 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.276 -14.992 11.027 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.205 -12.602 11.968 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.498 -12.756 10.372 1.00 0.00 H new ATOM 769 N SER A 72 -0.212 -12.169 14.224 1.00 0.00 N ATOM 770 CA SER A 72 -0.539 -12.122 15.630 1.00 0.00 C ATOM 771 C SER A 72 -1.990 -12.520 15.842 1.00 0.00 C ATOM 772 O SER A 72 -2.830 -12.367 14.956 1.00 0.00 O ATOM 773 CB SER A 72 -0.292 -10.720 16.190 1.00 0.00 C ATOM 774 OG SER A 72 -0.057 -10.763 17.586 1.00 0.00 O ATOM 0 H SER A 72 -0.793 -11.569 13.638 1.00 0.00 H new ATOM 0 HA SER A 72 0.103 -12.826 16.160 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.564 -10.270 15.688 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.153 -10.085 15.982 1.00 0.00 H new ATOM 0 HG SER A 72 0.100 -9.855 17.919 1.00 0.00 H new ATOM 780 N THR A 73 -2.266 -13.025 17.023 1.00 0.00 N ATOM 781 CA THR A 73 -3.612 -13.453 17.390 1.00 0.00 C ATOM 782 C THR A 73 -4.496 -12.285 17.749 1.00 0.00 C ATOM 783 O THR A 73 -5.713 -12.402 17.899 1.00 0.00 O ATOM 784 CB THR A 73 -3.585 -14.491 18.513 1.00 0.00 C ATOM 785 OG1 THR A 73 -2.763 -15.590 18.159 1.00 0.00 O ATOM 786 CG2 THR A 73 -4.954 -15.034 18.859 1.00 0.00 C ATOM 0 H THR A 73 -1.572 -13.154 17.759 1.00 0.00 H new ATOM 0 HA THR A 73 -4.044 -13.928 16.509 1.00 0.00 H new ATOM 0 HB THR A 73 -3.190 -13.966 19.383 1.00 0.00 H new ATOM 0 HG1 THR A 73 -2.757 -16.243 18.890 1.00 0.00 H new ATOM 0 HG21 THR A 73 -4.863 -15.765 19.662 1.00 0.00 H new ATOM 0 HG22 THR A 73 -5.598 -14.217 19.183 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.388 -15.512 17.981 1.00 0.00 H new ATOM 794 N GLU A 74 -3.849 -11.175 17.880 1.00 0.00 N ATOM 795 CA GLU A 74 -4.491 -9.917 18.224 1.00 0.00 C ATOM 796 C GLU A 74 -5.302 -9.377 17.052 1.00 0.00 C ATOM 797 O GLU A 74 -6.163 -8.515 17.228 1.00 0.00 O ATOM 798 CB GLU A 74 -3.443 -8.889 18.657 1.00 0.00 C ATOM 799 CG GLU A 74 -3.375 -8.686 20.161 1.00 0.00 C ATOM 800 CD GLU A 74 -3.082 -9.971 20.911 1.00 0.00 C ATOM 801 OE1 GLU A 74 -2.089 -10.646 20.566 1.00 0.00 O ATOM 802 OE2 GLU A 74 -3.846 -10.302 21.842 1.00 0.00 O ATOM 0 H GLU A 74 -2.840 -11.099 17.752 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.173 -10.101 19.054 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.464 -9.207 18.297 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.664 -7.934 18.180 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.603 -7.952 20.390 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.321 -8.273 20.511 1.00 0.00 H new ATOM 809 N GLY A 75 -5.023 -9.886 15.853 1.00 0.00 N ATOM 810 CA GLY A 75 -5.742 -9.429 14.680 1.00 0.00 C ATOM 811 C GLY A 75 -5.228 -10.044 13.392 1.00 0.00 C ATOM 812 O GLY A 75 -5.189 -9.381 12.355 1.00 0.00 O ATOM 0 H GLY A 75 -4.317 -10.601 15.676 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.800 -9.668 14.793 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.665 -8.344 14.614 1.00 0.00 H new ATOM 816 N GLY A 76 -4.834 -11.311 13.454 1.00 0.00 N ATOM 817 CA GLY A 76 -4.328 -11.986 12.273 1.00 0.00 C ATOM 818 C GLY A 76 -2.927 -11.540 11.910 1.00 0.00 C ATOM 819 O GLY A 76 -1.948 -12.145 12.340 1.00 0.00 O ATOM 0 H GLY A 76 -4.856 -11.882 14.299 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.331 -13.063 12.444 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.996 -11.794 11.434 1.00 0.00 H new ATOM 823 N LEU A 77 -2.831 -10.477 11.119 1.00 0.00 N ATOM 824 CA LEU A 77 -1.537 -9.946 10.701 1.00 0.00 C ATOM 825 C LEU A 77 -1.424 -8.473 11.077 1.00 0.00 C ATOM 826 O LEU A 77 -2.394 -7.725 10.962 1.00 0.00 O ATOM 827 CB LEU A 77 -1.353 -10.113 9.190 1.00 0.00 C ATOM 828 CG LEU A 77 -1.965 -11.385 8.597 1.00 0.00 C ATOM 829 CD1 LEU A 77 -3.475 -11.240 8.461 1.00 0.00 C ATOM 830 CD2 LEU A 77 -1.331 -11.703 7.250 1.00 0.00 C ATOM 0 H LEU A 77 -3.634 -9.965 10.754 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.754 -10.504 11.214 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.791 -9.250 8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.286 -10.104 8.966 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.762 -12.214 9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.892 -12.154 8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.913 -11.062 9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.702 -10.400 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.778 -12.610 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.502 -10.874 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.259 -11.853 7.379 1.00 0.00 H new ATOM 842 N ASN A 78 -0.245 -8.053 11.531 1.00 0.00 N ATOM 843 CA ASN A 78 -0.054 -6.659 11.918 1.00 0.00 C ATOM 844 C ASN A 78 1.126 -6.017 11.192 1.00 0.00 C ATOM 845 O ASN A 78 2.288 -6.282 11.497 1.00 0.00 O ATOM 846 CB ASN A 78 0.155 -6.556 13.432 1.00 0.00 C ATOM 847 CG ASN A 78 -0.774 -7.466 14.211 1.00 0.00 C ATOM 848 OD1 ASN A 78 -0.465 -8.634 14.445 1.00 0.00 O ATOM 849 ND2 ASN A 78 -1.923 -6.936 14.617 1.00 0.00 N ATOM 0 H ASN A 78 0.578 -8.646 11.638 1.00 0.00 H new ATOM 0 HA ASN A 78 -0.955 -6.117 11.631 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.188 -6.807 13.670 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -0.003 -5.525 13.748 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.588 -7.502 15.144 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.140 -5.963 14.402 1.00 0.00 H new ATOM 856 N LEU A 79 0.793 -5.158 10.236 1.00 0.00 N ATOM 857 CA LEU A 79 1.768 -4.432 9.437 1.00 0.00 C ATOM 858 C LEU A 79 2.185 -3.129 10.113 1.00 0.00 C ATOM 859 O LEU A 79 1.390 -2.197 10.228 1.00 0.00 O ATOM 860 CB LEU A 79 1.181 -4.125 8.060 1.00 0.00 C ATOM 861 CG LEU A 79 -0.130 -3.331 8.079 1.00 0.00 C ATOM 862 CD1 LEU A 79 0.020 -2.027 7.311 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.270 -4.163 7.506 1.00 0.00 C ATOM 0 H LEU A 79 -0.174 -4.945 9.992 1.00 0.00 H new ATOM 0 HA LEU A 79 2.652 -5.061 9.334 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.918 -3.567 7.483 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.012 -5.065 7.536 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.368 -3.091 9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.922 -1.479 7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.804 -1.423 7.769 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.286 -2.243 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.192 -3.582 7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.039 -4.437 6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.396 -5.067 8.102 1.00 0.00 H new ATOM 875 N THR A 80 3.442 -3.063 10.540 1.00 0.00 N ATOM 876 CA THR A 80 3.966 -1.863 11.183 1.00 0.00 C ATOM 877 C THR A 80 4.777 -1.048 10.182 1.00 0.00 C ATOM 878 O THR A 80 5.815 -1.500 9.699 1.00 0.00 O ATOM 879 CB THR A 80 4.834 -2.237 12.384 1.00 0.00 C ATOM 880 OG1 THR A 80 4.104 -3.031 13.303 1.00 0.00 O ATOM 881 CG2 THR A 80 5.366 -1.036 13.136 1.00 0.00 C ATOM 0 H THR A 80 4.115 -3.824 10.453 1.00 0.00 H new ATOM 0 HA THR A 80 3.129 -1.261 11.535 1.00 0.00 H new ATOM 0 HB THR A 80 5.678 -2.788 11.969 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.677 -3.261 14.064 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.974 -1.373 13.976 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.976 -0.429 12.467 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.532 -0.440 13.507 1.00 0.00 H new ATOM 889 N SER A 81 4.292 0.147 9.862 1.00 0.00 N ATOM 890 CA SER A 81 4.968 1.011 8.899 1.00 0.00 C ATOM 891 C SER A 81 5.739 2.134 9.586 1.00 0.00 C ATOM 892 O SER A 81 5.153 2.980 10.261 1.00 0.00 O ATOM 893 CB SER A 81 3.949 1.606 7.924 1.00 0.00 C ATOM 894 OG SER A 81 2.641 1.569 8.467 1.00 0.00 O ATOM 0 H SER A 81 3.436 0.539 10.254 1.00 0.00 H new ATOM 0 HA SER A 81 5.686 0.397 8.354 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.221 2.636 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.972 1.052 6.986 1.00 0.00 H new ATOM 0 HG SER A 81 2.026 1.176 7.813 1.00 0.00 H new ATOM 900 N THR A 82 7.058 2.148 9.395 1.00 0.00 N ATOM 901 CA THR A 82 7.897 3.178 9.980 1.00 0.00 C ATOM 902 C THR A 82 8.594 3.986 8.890 1.00 0.00 C ATOM 903 O THR A 82 9.356 3.447 8.088 1.00 0.00 O ATOM 904 CB THR A 82 8.942 2.556 10.888 1.00 0.00 C ATOM 905 OG1 THR A 82 9.230 1.227 10.491 1.00 0.00 O ATOM 906 CG2 THR A 82 8.541 2.526 12.346 1.00 0.00 C ATOM 0 H THR A 82 7.562 1.457 8.840 1.00 0.00 H new ATOM 0 HA THR A 82 7.259 3.841 10.564 1.00 0.00 H new ATOM 0 HB THR A 82 9.818 3.196 10.788 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.907 0.846 11.089 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.337 2.068 12.933 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.371 3.544 12.698 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.626 1.945 12.460 1.00 0.00 H new ATOM 914 N PHE A 83 8.311 5.274 8.866 1.00 0.00 N ATOM 915 CA PHE A 83 8.872 6.182 7.880 1.00 0.00 C ATOM 916 C PHE A 83 9.873 7.163 8.465 1.00 0.00 C ATOM 917 O PHE A 83 9.888 7.436 9.666 1.00 0.00 O ATOM 918 CB PHE A 83 7.755 6.983 7.207 1.00 0.00 C ATOM 919 CG PHE A 83 6.832 7.657 8.181 1.00 0.00 C ATOM 920 CD1 PHE A 83 5.752 6.974 8.719 1.00 0.00 C ATOM 921 CD2 PHE A 83 7.044 8.972 8.560 1.00 0.00 C ATOM 922 CE1 PHE A 83 4.903 7.591 9.617 1.00 0.00 C ATOM 923 CE2 PHE A 83 6.198 9.595 9.457 1.00 0.00 C ATOM 924 CZ PHE A 83 5.125 8.903 9.986 1.00 0.00 C ATOM 0 H PHE A 83 7.683 5.724 9.532 1.00 0.00 H new ATOM 0 HA PHE A 83 9.399 5.555 7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.200 7.738 6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.174 6.317 6.569 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.573 5.948 8.433 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.881 9.517 8.149 1.00 0.00 H new ATOM 0 HE1 PHE A 83 4.066 7.048 10.030 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.375 10.621 9.744 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.461 9.388 10.687 1.00 0.00 H new ATOM 934 N LEU A 84 10.686 7.712 7.570 1.00 0.00 N ATOM 935 CA LEU A 84 11.687 8.704 7.916 1.00 0.00 C ATOM 936 C LEU A 84 11.413 9.974 7.121 1.00 0.00 C ATOM 937 O LEU A 84 11.605 10.005 5.906 1.00 0.00 O ATOM 938 CB LEU A 84 13.086 8.177 7.602 1.00 0.00 C ATOM 939 CG LEU A 84 14.232 8.960 8.238 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.512 8.143 8.201 1.00 0.00 C ATOM 941 CD2 LEU A 84 14.425 10.296 7.533 1.00 0.00 C ATOM 0 H LEU A 84 10.666 7.477 6.578 1.00 0.00 H new ATOM 0 HA LEU A 84 11.636 8.919 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.149 7.140 7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.223 8.177 6.521 1.00 0.00 H new ATOM 0 HG LEU A 84 13.980 9.160 9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.321 8.713 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.367 7.214 8.752 1.00 0.00 H new ATOM 0 HD13 LEU A 84 15.768 7.915 7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 84 15.246 10.839 8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.657 10.123 6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.510 10.884 7.611 1.00 0.00 H new ATOM 953 N ARG A 85 10.941 11.013 7.797 1.00 0.00 N ATOM 954 CA ARG A 85 10.619 12.264 7.124 1.00 0.00 C ATOM 955 C ARG A 85 11.493 13.410 7.623 1.00 0.00 C ATOM 956 O ARG A 85 11.399 13.818 8.781 1.00 0.00 O ATOM 957 CB ARG A 85 9.143 12.611 7.331 1.00 0.00 C ATOM 958 CG ARG A 85 8.720 12.621 8.792 1.00 0.00 C ATOM 959 CD ARG A 85 8.231 13.994 9.224 1.00 0.00 C ATOM 960 NE ARG A 85 6.827 14.209 8.883 1.00 0.00 N ATOM 961 CZ ARG A 85 6.197 15.372 9.033 1.00 0.00 C ATOM 962 NH1 ARG A 85 6.841 16.427 9.516 1.00 0.00 N ATOM 963 NH2 ARG A 85 4.919 15.483 8.697 1.00 0.00 N ATOM 0 H ARG A 85 10.774 11.015 8.803 1.00 0.00 H new ATOM 0 HA ARG A 85 10.815 12.127 6.061 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.944 13.591 6.897 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.530 11.892 6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.929 11.887 8.947 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.561 12.321 9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.363 14.103 10.300 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.841 14.762 8.748 1.00 0.00 H new ATOM 0 HE ARG A 85 6.298 13.422 8.508 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.825 16.350 9.775 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.352 17.315 9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.418 14.677 8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.437 16.374 8.812 1.00 0.00 H new ATOM 977 N LYS A 86 12.336 13.931 6.737 1.00 0.00 N ATOM 978 CA LYS A 86 13.226 15.041 7.070 1.00 0.00 C ATOM 979 C LYS A 86 13.923 14.833 8.410 1.00 0.00 C ATOM 980 O LYS A 86 13.629 15.510 9.396 1.00 0.00 O ATOM 981 CB LYS A 86 12.449 16.355 7.086 1.00 0.00 C ATOM 982 CG LYS A 86 12.862 17.320 5.985 1.00 0.00 C ATOM 983 CD LYS A 86 13.971 18.252 6.450 1.00 0.00 C ATOM 984 CE LYS A 86 13.469 19.241 7.490 1.00 0.00 C ATOM 985 NZ LYS A 86 13.850 18.838 8.873 1.00 0.00 N ATOM 0 H LYS A 86 12.422 13.600 5.776 1.00 0.00 H new ATOM 0 HA LYS A 86 13.996 15.082 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.385 16.139 6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 86 12.589 16.838 8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.199 16.758 5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.999 17.907 5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 86 14.789 17.665 6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 86 14.374 18.795 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 86 13.875 20.230 7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.384 19.320 7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.007 18.849 9.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.253 17.879 8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 14.556 19.504 9.247 1.00 0.00 H new ATOM 999 N ASN A 87 14.856 13.896 8.429 1.00 0.00 N ATOM 1000 CA ASN A 87 15.618 13.589 9.635 1.00 0.00 C ATOM 1001 C ASN A 87 14.693 13.337 10.817 1.00 0.00 C ATOM 1002 O ASN A 87 15.017 13.663 11.958 1.00 0.00 O ATOM 1003 CB ASN A 87 16.586 14.728 9.959 1.00 0.00 C ATOM 1004 CG ASN A 87 17.487 15.071 8.789 1.00 0.00 C ATOM 1005 OD1 ASN A 87 17.200 14.715 7.646 1.00 0.00 O ATOM 1006 ND2 ASN A 87 18.582 15.766 9.070 1.00 0.00 N ATOM 0 H ASN A 87 15.108 13.330 7.619 1.00 0.00 H new ATOM 0 HA ASN A 87 16.190 12.680 9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 87 16.018 15.612 10.248 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.199 14.448 10.816 1.00 0.00 H new ATOM 0 HD21 ASN A 87 19.226 16.027 8.323 1.00 0.00 H new ATOM 0 HD22 ASN A 87 18.779 16.040 10.033 1.00 0.00 H new ATOM 1013 N GLN A 88 13.544 12.748 10.528 1.00 0.00 N ATOM 1014 CA GLN A 88 12.564 12.435 11.548 1.00 0.00 C ATOM 1015 C GLN A 88 12.025 11.026 11.350 1.00 0.00 C ATOM 1016 O GLN A 88 11.583 10.670 10.259 1.00 0.00 O ATOM 1017 CB GLN A 88 11.419 13.449 11.522 1.00 0.00 C ATOM 1018 CG GLN A 88 10.876 13.790 12.900 1.00 0.00 C ATOM 1019 CD GLN A 88 11.611 14.947 13.546 1.00 0.00 C ATOM 1020 OE1 GLN A 88 11.131 16.081 13.545 1.00 0.00 O ATOM 1021 NE2 GLN A 88 12.783 14.667 14.103 1.00 0.00 N ATOM 0 H GLN A 88 13.268 12.476 9.585 1.00 0.00 H new ATOM 0 HA GLN A 88 13.052 12.489 12.521 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.766 14.364 11.041 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.609 13.054 10.909 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.817 14.037 12.818 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.950 12.913 13.543 1.00 0.00 H new ATOM 0 HE21 GLN A 88 13.143 13.713 14.081 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.323 15.406 14.553 1.00 0.00 H new ATOM 1030 N CYS A 89 12.071 10.225 12.407 1.00 0.00 N ATOM 1031 CA CYS A 89 11.594 8.850 12.338 1.00 0.00 C ATOM 1032 C CYS A 89 10.384 8.646 13.245 1.00 0.00 C ATOM 1033 O CYS A 89 10.365 9.099 14.389 1.00 0.00 O ATOM 1034 CB CYS A 89 12.712 7.883 12.736 1.00 0.00 C ATOM 1035 SG CYS A 89 14.024 7.698 11.483 1.00 0.00 S ATOM 0 H CYS A 89 12.433 10.503 13.319 1.00 0.00 H new ATOM 0 HA CYS A 89 11.292 8.647 11.310 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.161 8.228 13.667 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.276 6.904 12.936 1.00 0.00 H new ATOM 1040 N GLU A 90 9.375 7.957 12.719 1.00 0.00 N ATOM 1041 CA GLU A 90 8.155 7.685 13.470 1.00 0.00 C ATOM 1042 C GLU A 90 7.624 6.293 13.143 1.00 0.00 C ATOM 1043 O GLU A 90 7.902 5.750 12.074 1.00 0.00 O ATOM 1044 CB GLU A 90 7.091 8.741 13.158 1.00 0.00 C ATOM 1045 CG GLU A 90 6.926 9.780 14.254 1.00 0.00 C ATOM 1046 CD GLU A 90 7.875 10.953 14.094 1.00 0.00 C ATOM 1047 OE1 GLU A 90 7.736 11.698 13.101 1.00 0.00 O ATOM 1048 OE2 GLU A 90 8.756 11.125 14.963 1.00 0.00 O ATOM 0 H GLU A 90 9.379 7.576 11.773 1.00 0.00 H new ATOM 0 HA GLU A 90 8.390 7.727 14.534 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.353 9.245 12.228 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.135 8.244 12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.899 10.145 14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.095 9.310 15.223 1.00 0.00 H new ATOM 1055 N THR A 91 6.860 5.718 14.067 1.00 0.00 N ATOM 1056 CA THR A 91 6.298 4.388 13.867 1.00 0.00 C ATOM 1057 C THR A 91 4.780 4.436 13.756 1.00 0.00 C ATOM 1058 O THR A 91 4.130 5.336 14.288 1.00 0.00 O ATOM 1059 CB THR A 91 6.713 3.444 15.001 1.00 0.00 C ATOM 1060 OG1 THR A 91 5.698 2.491 15.270 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.029 4.155 16.302 1.00 0.00 C ATOM 0 H THR A 91 6.617 6.151 14.958 1.00 0.00 H new ATOM 0 HA THR A 91 6.696 4.005 12.927 1.00 0.00 H new ATOM 0 HB THR A 91 7.622 2.962 14.641 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.988 1.900 15.996 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.315 3.422 17.057 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.851 4.853 16.145 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.149 4.701 16.641 1.00 0.00 H new ATOM 1069 N LYS A 92 4.227 3.452 13.058 1.00 0.00 N ATOM 1070 CA LYS A 92 2.785 3.357 12.866 1.00 0.00 C ATOM 1071 C LYS A 92 2.329 1.902 12.905 1.00 0.00 C ATOM 1072 O LYS A 92 2.929 1.038 12.264 1.00 0.00 O ATOM 1073 CB LYS A 92 2.381 3.997 11.535 1.00 0.00 C ATOM 1074 CG LYS A 92 1.992 5.462 11.658 1.00 0.00 C ATOM 1075 CD LYS A 92 0.836 5.812 10.736 1.00 0.00 C ATOM 1076 CE LYS A 92 -0.070 6.866 11.354 1.00 0.00 C ATOM 1077 NZ LYS A 92 0.200 8.222 10.801 1.00 0.00 N ATOM 0 H LYS A 92 4.759 2.704 12.613 1.00 0.00 H new ATOM 0 HA LYS A 92 2.298 3.895 13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.209 3.907 10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.543 3.441 11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.715 5.680 12.689 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.851 6.089 11.419 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.225 6.177 9.785 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.257 4.914 10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.112 6.601 11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.073 6.879 12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.437 8.912 11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.187 8.486 10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.039 8.216 9.774 1.00 0.00 H new ATOM 1091 N ILE A 93 1.270 1.636 13.662 1.00 0.00 N ATOM 1092 CA ILE A 93 0.741 0.283 13.786 1.00 0.00 C ATOM 1093 C ILE A 93 -0.598 0.142 13.070 1.00 0.00 C ATOM 1094 O ILE A 93 -1.526 0.914 13.311 1.00 0.00 O ATOM 1095 CB ILE A 93 0.564 -0.117 15.263 1.00 0.00 C ATOM 1096 CG1 ILE A 93 1.834 0.198 16.055 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.216 -1.594 15.375 1.00 0.00 C ATOM 1098 CD1 ILE A 93 1.821 1.568 16.699 1.00 0.00 C ATOM 0 H ILE A 93 0.762 2.339 14.198 1.00 0.00 H new ATOM 0 HA ILE A 93 1.468 -0.382 13.319 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.258 0.462 15.684 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.966 -0.557 16.830 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.694 0.126 15.390 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.094 -1.861 16.425 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.714 -1.790 14.841 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.018 -2.191 14.940 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.752 1.723 17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.720 2.332 15.928 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.981 1.637 17.390 1.00 0.00 H new ATOM 1110 N MET A 94 -0.692 -0.853 12.193 1.00 0.00 N ATOM 1111 CA MET A 94 -1.917 -1.102 11.444 1.00 0.00 C ATOM 1112 C MET A 94 -2.307 -2.574 11.520 1.00 0.00 C ATOM 1113 O MET A 94 -1.525 -3.452 11.153 1.00 0.00 O ATOM 1114 CB MET A 94 -1.742 -0.683 9.982 1.00 0.00 C ATOM 1115 CG MET A 94 -1.488 0.805 9.801 1.00 0.00 C ATOM 1116 SD MET A 94 -1.988 1.402 8.175 1.00 0.00 S ATOM 1117 CE MET A 94 -0.834 2.750 7.939 1.00 0.00 C ATOM 0 H MET A 94 0.068 -1.501 11.984 1.00 0.00 H new ATOM 0 HA MET A 94 -2.714 -0.508 11.890 1.00 0.00 H new ATOM 0 HB2 MET A 94 -0.910 -1.240 9.550 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.636 -0.961 9.424 1.00 0.00 H new ATOM 0 HG2 MET A 94 -2.029 1.358 10.569 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.428 1.009 9.948 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.017 3.221 6.973 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.966 3.485 8.733 1.00 0.00 H new ATOM 0 HE3 MET A 94 0.185 2.365 7.967 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.517 -2.839 12.001 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.003 -4.207 12.129 1.00 0.00 C ATOM 1129 C VAL A 95 -4.918 -4.584 10.968 1.00 0.00 C ATOM 1130 O VAL A 95 -5.878 -3.877 10.663 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.760 -4.408 13.456 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -6.007 -3.537 13.505 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -5.114 -5.875 13.653 1.00 0.00 C ATOM 0 H VAL A 95 -4.178 -2.125 12.308 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.127 -4.856 12.115 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.105 -4.103 14.273 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.525 -3.696 14.451 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.722 -2.488 13.419 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.669 -3.802 12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -5.648 -5.997 14.595 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.747 -6.210 12.831 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.201 -6.470 13.674 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.610 -5.706 10.327 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.401 -6.188 9.200 1.00 0.00 C ATOM 1145 C LEU A 96 -6.088 -7.506 9.544 1.00 0.00 C ATOM 1146 O LEU A 96 -5.435 -8.472 9.946 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.512 -6.370 7.968 1.00 0.00 C ATOM 1148 CG LEU A 96 -5.219 -6.945 6.739 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -4.562 -6.442 5.462 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -5.212 -8.467 6.782 1.00 0.00 C ATOM 0 H LEU A 96 -3.817 -6.300 10.569 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.167 -5.445 8.980 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.083 -5.404 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.682 -7.026 8.231 1.00 0.00 H new ATOM 0 HG LEU A 96 -6.255 -6.607 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.078 -6.861 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.620 -5.354 5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.517 -6.750 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.719 -8.858 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.183 -8.826 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.729 -8.808 7.679 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.408 -7.539 9.386 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.183 -8.739 9.680 1.00 0.00 C ATOM 1164 C GLN A 97 -8.798 -9.315 8.403 1.00 0.00 C ATOM 1165 O GLN A 97 -9.309 -8.573 7.565 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.285 -8.422 10.695 1.00 0.00 C ATOM 1167 CG GLN A 97 -9.055 -9.054 12.058 1.00 0.00 C ATOM 1168 CD GLN A 97 -9.478 -10.510 12.104 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -10.617 -10.848 11.782 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -8.559 -11.380 12.505 1.00 0.00 N ATOM 0 H GLN A 97 -7.962 -6.749 9.056 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.510 -9.484 10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.359 -7.341 10.813 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.241 -8.766 10.301 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.999 -8.978 12.316 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -9.609 -8.495 12.812 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.627 -11.055 12.762 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.785 -12.373 12.556 1.00 0.00 H new ATOM 1179 N PRO A 98 -8.757 -10.650 8.236 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.314 -11.313 7.052 1.00 0.00 C ATOM 1181 C PRO A 98 -10.773 -10.939 6.813 1.00 0.00 C ATOM 1182 O PRO A 98 -11.557 -10.827 7.755 1.00 0.00 O ATOM 1183 CB PRO A 98 -9.193 -12.803 7.382 1.00 0.00 C ATOM 1184 CG PRO A 98 -8.093 -12.885 8.382 1.00 0.00 C ATOM 1185 CD PRO A 98 -8.168 -11.616 9.183 1.00 0.00 C ATOM 0 HA PRO A 98 -8.790 -11.023 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.126 -13.195 7.787 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.962 -13.388 6.491 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -8.212 -13.759 9.023 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -7.125 -12.980 7.890 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.788 -11.737 10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -7.183 -11.296 9.523 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.131 -10.747 5.547 1.00 0.00 N ATOM 1194 CA ALA A 99 -12.496 -10.386 5.186 1.00 0.00 C ATOM 1195 C ALA A 99 -13.258 -11.590 4.644 1.00 0.00 C ATOM 1196 O ALA A 99 -14.023 -11.475 3.686 1.00 0.00 O ATOM 1197 CB ALA A 99 -12.490 -9.258 4.165 1.00 0.00 C ATOM 0 H ALA A 99 -10.494 -10.836 4.755 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.006 -10.044 6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.516 -8.998 3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.991 -8.386 4.589 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -11.958 -9.580 3.270 1.00 0.00 H new ATOM 1203 N GLY A 100 -13.045 -12.745 5.265 1.00 0.00 N ATOM 1204 CA GLY A 100 -13.720 -13.955 4.833 1.00 0.00 C ATOM 1205 C GLY A 100 -13.108 -14.547 3.578 1.00 0.00 C ATOM 1206 O GLY A 100 -12.141 -15.304 3.649 1.00 0.00 O ATOM 0 H GLY A 100 -12.417 -12.865 6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -13.683 -14.693 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.772 -13.735 4.651 1.00 0.00 H new ATOM 1210 N ALA A 101 -13.678 -14.205 2.426 1.00 0.00 N ATOM 1211 CA ALA A 101 -13.185 -14.711 1.150 1.00 0.00 C ATOM 1212 C ALA A 101 -11.846 -14.074 0.785 1.00 0.00 C ATOM 1213 O ALA A 101 -11.642 -12.877 0.995 1.00 0.00 O ATOM 1214 CB ALA A 101 -14.210 -14.457 0.055 1.00 0.00 C ATOM 0 H ALA A 101 -14.481 -13.580 2.350 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.029 -15.785 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.832 -14.839 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.142 -14.964 0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -14.392 -13.386 -0.032 1.00 0.00 H new ATOM 1220 N PRO A 102 -10.909 -14.865 0.230 1.00 0.00 N ATOM 1221 CA PRO A 102 -9.587 -14.365 -0.163 1.00 0.00 C ATOM 1222 C PRO A 102 -9.677 -13.187 -1.127 1.00 0.00 C ATOM 1223 O PRO A 102 -10.668 -13.031 -1.841 1.00 0.00 O ATOM 1224 CB PRO A 102 -8.934 -15.567 -0.852 1.00 0.00 C ATOM 1225 CG PRO A 102 -9.653 -16.755 -0.314 1.00 0.00 C ATOM 1226 CD PRO A 102 -11.063 -16.303 -0.058 1.00 0.00 C ATOM 0 HA PRO A 102 -9.025 -13.993 0.694 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.033 -15.503 -1.936 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -7.868 -15.617 -0.632 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -9.631 -17.580 -1.026 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.185 -17.112 0.603 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.704 -16.474 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -11.511 -16.836 0.781 1.00 0.00 H new ATOM 1234 N GLY A 103 -8.637 -12.360 -1.144 1.00 0.00 N ATOM 1235 CA GLY A 103 -8.619 -11.208 -2.025 1.00 0.00 C ATOM 1236 C GLY A 103 -9.084 -9.940 -1.334 1.00 0.00 C ATOM 1237 O GLY A 103 -8.687 -8.839 -1.712 1.00 0.00 O ATOM 0 H GLY A 103 -7.806 -12.468 -0.563 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.608 -11.061 -2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.258 -11.404 -2.886 1.00 0.00 H new ATOM 1241 N HIS A 104 -9.930 -10.096 -0.321 1.00 0.00 N ATOM 1242 CA HIS A 104 -10.450 -8.955 0.423 1.00 0.00 C ATOM 1243 C HIS A 104 -9.860 -8.909 1.829 1.00 0.00 C ATOM 1244 O HIS A 104 -9.662 -9.945 2.464 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.977 -9.024 0.496 1.00 0.00 C ATOM 1246 CG HIS A 104 -12.665 -8.128 -0.488 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -12.446 -6.768 -0.550 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -13.573 -8.406 -1.454 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -13.190 -6.248 -1.510 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -13.882 -7.221 -2.074 1.00 0.00 N ATOM 0 H HIS A 104 -10.270 -11.001 0.003 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.160 -8.045 -0.101 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -12.295 -10.052 0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.297 -8.757 1.503 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -13.978 -9.378 -1.692 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.226 -5.205 -1.786 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.540 -7.110 -2.846 1.00 0.00 H new ATOM 1259 N TYR A 105 -9.585 -7.701 2.309 1.00 0.00 N ATOM 1260 CA TYR A 105 -9.018 -7.520 3.641 1.00 0.00 C ATOM 1261 C TYR A 105 -9.609 -6.286 4.317 1.00 0.00 C ATOM 1262 O TYR A 105 -9.919 -5.293 3.658 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.497 -7.391 3.557 1.00 0.00 C ATOM 1264 CG TYR A 105 -6.825 -8.569 2.889 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -6.738 -8.650 1.505 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -6.279 -9.601 3.643 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -6.125 -9.726 0.891 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -5.664 -10.680 3.035 1.00 0.00 C ATOM 1269 CZ TYR A 105 -5.590 -10.738 1.659 1.00 0.00 C ATOM 1270 OH TYR A 105 -4.979 -11.809 1.051 1.00 0.00 O ATOM 0 H TYR A 105 -9.745 -6.834 1.797 1.00 0.00 H new ATOM 0 HA TYR A 105 -9.268 -8.396 4.239 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.248 -6.482 3.009 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.094 -7.277 4.563 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.156 -7.860 0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.336 -9.560 4.721 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -6.065 -9.774 -0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.244 -11.474 3.635 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.655 -12.432 1.735 1.00 0.00 H new ATOM 1280 N THR A 106 -9.762 -6.355 5.635 1.00 0.00 N ATOM 1281 CA THR A 106 -10.318 -5.243 6.399 1.00 0.00 C ATOM 1282 C THR A 106 -9.231 -4.536 7.203 1.00 0.00 C ATOM 1283 O THR A 106 -8.218 -5.137 7.561 1.00 0.00 O ATOM 1284 CB THR A 106 -11.419 -5.740 7.335 1.00 0.00 C ATOM 1285 OG1 THR A 106 -10.942 -6.786 8.162 1.00 0.00 O ATOM 1286 CG2 THR A 106 -12.641 -6.253 6.604 1.00 0.00 C ATOM 0 H THR A 106 -9.509 -7.168 6.196 1.00 0.00 H new ATOM 0 HA THR A 106 -10.745 -4.529 5.694 1.00 0.00 H new ATOM 0 HB THR A 106 -11.708 -4.871 7.926 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.681 -7.550 7.606 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.383 -6.590 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.064 -5.453 5.996 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.357 -7.086 5.961 1.00 0.00 H new ATOM 1294 N TYR A 107 -9.450 -3.256 7.483 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.493 -2.463 8.245 1.00 0.00 C ATOM 1296 C TYR A 107 -9.185 -1.732 9.392 1.00 0.00 C ATOM 1297 O TYR A 107 -10.410 -1.615 9.415 1.00 0.00 O ATOM 1298 CB TYR A 107 -7.797 -1.452 7.332 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.539 -1.984 6.685 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -5.538 -2.568 7.448 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -6.354 -1.901 5.311 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -4.387 -3.055 6.862 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -5.205 -2.387 4.716 1.00 0.00 C ATOM 1304 CZ TYR A 107 -4.224 -2.963 5.496 1.00 0.00 C ATOM 1305 OH TYR A 107 -3.079 -3.448 4.907 1.00 0.00 O ATOM 0 H TYR A 107 -10.284 -2.745 7.193 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.749 -3.140 8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -8.492 -1.141 6.552 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -7.549 -0.563 7.912 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -5.661 -2.643 8.518 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -7.120 -1.450 4.698 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.617 -3.506 7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.076 -2.316 3.646 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.124 -3.306 3.938 1.00 0.00 H new ATOM 1315 N SER A 108 -8.393 -1.243 10.341 1.00 0.00 N ATOM 1316 CA SER A 108 -8.932 -0.521 11.488 1.00 0.00 C ATOM 1317 C SER A 108 -8.077 0.700 11.813 1.00 0.00 C ATOM 1318 O SER A 108 -6.927 0.571 12.229 1.00 0.00 O ATOM 1319 CB SER A 108 -9.008 -1.444 12.706 1.00 0.00 C ATOM 1320 OG SER A 108 -10.116 -1.113 13.527 1.00 0.00 O ATOM 0 H SER A 108 -7.377 -1.333 10.338 1.00 0.00 H new ATOM 0 HA SER A 108 -9.936 -0.181 11.234 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.091 -2.480 12.377 1.00 0.00 H new ATOM 0 HB3 SER A 108 -8.087 -1.366 13.284 1.00 0.00 H new ATOM 0 HG SER A 108 -10.144 -1.718 14.298 1.00 0.00 H new ATOM 1326 N SER A 109 -8.647 1.885 11.619 1.00 0.00 N ATOM 1327 CA SER A 109 -7.937 3.127 11.891 1.00 0.00 C ATOM 1328 C SER A 109 -7.621 3.259 13.381 1.00 0.00 C ATOM 1329 O SER A 109 -8.528 3.313 14.209 1.00 0.00 O ATOM 1330 CB SER A 109 -8.770 4.325 11.428 1.00 0.00 C ATOM 1331 OG SER A 109 -8.050 5.536 11.578 1.00 0.00 O ATOM 0 H SER A 109 -9.599 2.010 11.274 1.00 0.00 H new ATOM 0 HA SER A 109 -6.998 3.109 11.338 1.00 0.00 H new ATOM 0 HB2 SER A 109 -9.053 4.193 10.384 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.694 4.374 12.004 1.00 0.00 H new ATOM 0 HG SER A 109 -8.603 6.285 11.274 1.00 0.00 H new ATOM 1337 N PRO A 110 -6.327 3.313 13.749 1.00 0.00 N ATOM 1338 CA PRO A 110 -5.911 3.435 15.151 1.00 0.00 C ATOM 1339 C PRO A 110 -6.353 4.752 15.788 1.00 0.00 C ATOM 1340 O PRO A 110 -6.246 4.927 17.002 1.00 0.00 O ATOM 1341 CB PRO A 110 -4.378 3.368 15.090 1.00 0.00 C ATOM 1342 CG PRO A 110 -4.059 2.810 13.745 1.00 0.00 C ATOM 1343 CD PRO A 110 -5.171 3.252 12.840 1.00 0.00 C ATOM 0 HA PRO A 110 -6.362 2.655 15.764 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.936 4.356 15.220 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.981 2.734 15.883 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.097 3.177 13.389 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.993 1.723 13.779 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.962 4.221 12.386 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -5.334 2.547 12.025 1.00 0.00 H new ATOM 1351 N HIS A 111 -6.841 5.678 14.969 1.00 0.00 N ATOM 1352 CA HIS A 111 -7.285 6.975 15.466 1.00 0.00 C ATOM 1353 C HIS A 111 -8.785 6.982 15.760 1.00 0.00 C ATOM 1354 O HIS A 111 -9.199 6.860 16.914 1.00 0.00 O ATOM 1355 CB HIS A 111 -6.945 8.074 14.456 1.00 0.00 C ATOM 1356 CG HIS A 111 -5.652 8.773 14.745 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -5.585 10.018 15.333 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -4.371 8.393 14.524 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -4.319 10.375 15.460 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -3.564 9.407 14.978 1.00 0.00 N ATOM 0 H HIS A 111 -6.939 5.555 13.961 1.00 0.00 H new ATOM 0 HA HIS A 111 -6.759 7.168 16.401 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -6.898 7.637 13.458 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -7.751 8.808 14.445 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -4.045 7.466 14.075 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -3.963 11.302 15.886 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -2.544 9.411 14.947 1.00 0.00 H new ATOM 1369 N SER A 112 -9.593 7.139 14.716 1.00 0.00 N ATOM 1370 CA SER A 112 -11.045 7.179 14.872 1.00 0.00 C ATOM 1371 C SER A 112 -11.639 5.776 14.988 1.00 0.00 C ATOM 1372 O SER A 112 -12.737 5.605 15.518 1.00 0.00 O ATOM 1373 CB SER A 112 -11.680 7.913 13.690 1.00 0.00 C ATOM 1374 OG SER A 112 -11.846 9.291 13.976 1.00 0.00 O ATOM 0 H SER A 112 -9.269 7.241 13.754 1.00 0.00 H new ATOM 0 HA SER A 112 -11.263 7.714 15.796 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.054 7.795 12.805 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.647 7.467 13.458 1.00 0.00 H new ATOM 0 HG SER A 112 -12.252 9.739 13.205 1.00 0.00 H new ATOM 1380 N GLY A 113 -10.917 4.779 14.489 1.00 0.00 N ATOM 1381 CA GLY A 113 -11.406 3.413 14.552 1.00 0.00 C ATOM 1382 C GLY A 113 -12.215 3.023 13.328 1.00 0.00 C ATOM 1383 O GLY A 113 -12.882 1.988 13.322 1.00 0.00 O ATOM 0 H GLY A 113 -10.006 4.890 14.044 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.560 2.733 14.655 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.022 3.293 15.443 1.00 0.00 H new ATOM 1387 N SER A 114 -12.159 3.851 12.287 1.00 0.00 N ATOM 1388 CA SER A 114 -12.893 3.582 11.057 1.00 0.00 C ATOM 1389 C SER A 114 -12.367 2.323 10.374 1.00 0.00 C ATOM 1390 O SER A 114 -11.218 1.930 10.576 1.00 0.00 O ATOM 1391 CB SER A 114 -12.788 4.775 10.104 1.00 0.00 C ATOM 1392 OG SER A 114 -13.887 4.815 9.212 1.00 0.00 O ATOM 0 H SER A 114 -11.613 4.712 12.273 1.00 0.00 H new ATOM 0 HA SER A 114 -13.940 3.423 11.315 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.748 5.701 10.678 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.859 4.711 9.538 1.00 0.00 H new ATOM 0 HG SER A 114 -13.796 5.587 8.616 1.00 0.00 H new ATOM 1398 N ILE A 115 -13.215 1.696 9.566 1.00 0.00 N ATOM 1399 CA ILE A 115 -12.835 0.481 8.855 1.00 0.00 C ATOM 1400 C ILE A 115 -12.666 0.750 7.363 1.00 0.00 C ATOM 1401 O ILE A 115 -13.596 1.194 6.692 1.00 0.00 O ATOM 1402 CB ILE A 115 -13.879 -0.635 9.048 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -14.244 -0.773 10.528 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -13.353 -1.953 8.500 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -15.494 -0.014 10.916 1.00 0.00 C ATOM 0 H ILE A 115 -14.169 2.009 9.387 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.884 0.153 9.275 1.00 0.00 H new ATOM 0 HB ILE A 115 -14.780 -0.369 8.495 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.382 -1.828 10.763 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -13.410 -0.418 11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.102 -2.732 8.644 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.141 -1.846 7.436 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.439 -2.227 9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -15.692 -0.157 11.978 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -15.353 1.048 10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -16.339 -0.385 10.336 1.00 0.00 H new ATOM 1417 N HIS A 116 -11.470 0.476 6.851 1.00 0.00 N ATOM 1418 CA HIS A 116 -11.176 0.687 5.438 1.00 0.00 C ATOM 1419 C HIS A 116 -10.978 -0.643 4.719 1.00 0.00 C ATOM 1420 O HIS A 116 -10.169 -1.471 5.136 1.00 0.00 O ATOM 1421 CB HIS A 116 -9.926 1.555 5.281 1.00 0.00 C ATOM 1422 CG HIS A 116 -10.101 2.955 5.783 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -9.065 3.708 6.294 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -11.203 3.740 5.850 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -9.522 4.894 6.654 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -10.815 4.939 6.395 1.00 0.00 N ATOM 0 H HIS A 116 -10.689 0.107 7.394 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.026 1.200 4.988 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.099 1.087 5.816 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -9.647 1.588 4.228 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -12.200 3.473 5.534 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.937 5.692 7.087 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -11.427 5.736 6.571 1.00 0.00 H new ATOM 1435 N SER A 117 -11.722 -0.842 3.635 1.00 0.00 N ATOM 1436 CA SER A 117 -11.627 -2.073 2.859 1.00 0.00 C ATOM 1437 C SER A 117 -10.587 -1.937 1.751 1.00 0.00 C ATOM 1438 O SER A 117 -10.703 -1.076 0.879 1.00 0.00 O ATOM 1439 CB SER A 117 -12.987 -2.427 2.256 1.00 0.00 C ATOM 1440 OG SER A 117 -14.040 -1.813 2.979 1.00 0.00 O ATOM 0 H SER A 117 -12.397 -0.167 3.275 1.00 0.00 H new ATOM 0 HA SER A 117 -11.316 -2.873 3.530 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.021 -2.107 1.215 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.120 -3.509 2.261 1.00 0.00 H new ATOM 0 HG SER A 117 -14.899 -2.053 2.573 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.570 -2.793 1.793 1.00 0.00 N ATOM 1447 CA VAL A 118 -8.509 -2.768 0.794 1.00 0.00 C ATOM 1448 C VAL A 118 -8.560 -4.009 -0.093 1.00 0.00 C ATOM 1449 O VAL A 118 -8.786 -5.119 0.389 1.00 0.00 O ATOM 1450 CB VAL A 118 -7.119 -2.673 1.453 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -6.856 -3.887 2.333 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.032 -2.524 0.399 1.00 0.00 C ATOM 0 H VAL A 118 -9.459 -3.512 2.508 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.671 -1.882 0.181 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.102 -1.785 2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.870 -3.799 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.613 -3.940 3.115 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.897 -4.792 1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.059 -2.459 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.048 -3.388 -0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.209 -1.618 -0.181 1.00 0.00 H new ATOM 1462 N SER A 119 -8.349 -3.814 -1.390 1.00 0.00 N ATOM 1463 CA SER A 119 -8.370 -4.916 -2.345 1.00 0.00 C ATOM 1464 C SER A 119 -7.025 -5.052 -3.051 1.00 0.00 C ATOM 1465 O SER A 119 -6.563 -4.123 -3.713 1.00 0.00 O ATOM 1466 CB SER A 119 -9.481 -4.704 -3.376 1.00 0.00 C ATOM 1467 OG SER A 119 -9.631 -5.843 -4.205 1.00 0.00 O ATOM 0 H SER A 119 -8.161 -2.901 -1.805 1.00 0.00 H new ATOM 0 HA SER A 119 -8.565 -5.836 -1.794 1.00 0.00 H new ATOM 0 HB2 SER A 119 -10.421 -4.496 -2.865 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.252 -3.832 -3.989 1.00 0.00 H new ATOM 0 HG SER A 119 -10.348 -5.683 -4.854 1.00 0.00 H new ATOM 1473 N VAL A 120 -6.401 -6.218 -2.906 1.00 0.00 N ATOM 1474 CA VAL A 120 -5.110 -6.476 -3.531 1.00 0.00 C ATOM 1475 C VAL A 120 -5.284 -7.071 -4.925 1.00 0.00 C ATOM 1476 O VAL A 120 -6.199 -7.857 -5.165 1.00 0.00 O ATOM 1477 CB VAL A 120 -4.254 -7.430 -2.675 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -4.940 -8.780 -2.523 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -2.866 -7.593 -3.279 1.00 0.00 C ATOM 0 H VAL A 120 -6.769 -6.998 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.598 -5.517 -3.612 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.144 -6.993 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.318 -9.438 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -5.907 -8.644 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.087 -9.226 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.277 -8.270 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.953 -8.004 -4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.373 -6.622 -3.325 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.399 -6.690 -5.840 1.00 0.00 N ATOM 1490 CA VAL A 121 -4.456 -7.185 -7.210 1.00 0.00 C ATOM 1491 C VAL A 121 -3.255 -8.072 -7.523 1.00 0.00 C ATOM 1492 O VAL A 121 -3.402 -9.160 -8.079 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.505 -6.028 -8.226 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -4.718 -6.561 -9.635 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -5.595 -5.033 -7.854 1.00 0.00 C ATOM 0 H VAL A 121 -3.634 -6.040 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.371 -7.771 -7.296 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.547 -5.508 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.750 -5.729 -10.338 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.898 -7.228 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.659 -7.109 -9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.613 -4.224 -8.584 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.561 -5.537 -7.847 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.392 -4.624 -6.864 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.066 -7.600 -7.161 1.00 0.00 N ATOM 1506 CA GLU A 122 -0.840 -8.353 -7.404 1.00 0.00 C ATOM 1507 C GLU A 122 0.117 -8.236 -6.222 1.00 0.00 C ATOM 1508 O GLU A 122 0.132 -7.225 -5.519 1.00 0.00 O ATOM 1509 CB GLU A 122 -0.156 -7.856 -8.679 1.00 0.00 C ATOM 1510 CG GLU A 122 -0.963 -8.112 -9.942 1.00 0.00 C ATOM 1511 CD GLU A 122 -1.111 -6.873 -10.802 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -2.058 -6.094 -10.565 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -0.279 -6.680 -11.714 1.00 0.00 O ATOM 0 H GLU A 122 -1.925 -6.701 -6.699 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.108 -9.402 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.031 -6.786 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.815 -8.342 -8.774 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.481 -8.898 -10.524 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.952 -8.480 -9.668 1.00 0.00 H new ATOM 1520 N ALA A 123 0.911 -9.280 -6.007 1.00 0.00 N ATOM 1521 CA ALA A 123 1.871 -9.298 -4.908 1.00 0.00 C ATOM 1522 C ALA A 123 3.303 -9.209 -5.421 1.00 0.00 C ATOM 1523 O ALA A 123 3.591 -9.585 -6.558 1.00 0.00 O ATOM 1524 CB ALA A 123 1.685 -10.550 -4.066 1.00 0.00 C ATOM 0 H ALA A 123 0.909 -10.125 -6.579 1.00 0.00 H new ATOM 0 HA ALA A 123 1.685 -8.423 -4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.408 -10.550 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.675 -10.566 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.839 -11.432 -4.687 1.00 0.00 H new ATOM 1530 N ASN A 124 4.196 -8.706 -4.575 1.00 0.00 N ATOM 1531 CA ASN A 124 5.602 -8.562 -4.937 1.00 0.00 C ATOM 1532 C ASN A 124 6.249 -9.920 -5.191 1.00 0.00 C ATOM 1533 O ASN A 124 6.971 -10.443 -4.344 1.00 0.00 O ATOM 1534 CB ASN A 124 6.362 -7.821 -3.835 1.00 0.00 C ATOM 1535 CG ASN A 124 7.749 -7.397 -4.273 1.00 0.00 C ATOM 1536 OD1 ASN A 124 7.979 -6.232 -4.598 1.00 0.00 O ATOM 1537 ND2 ASN A 124 8.681 -8.341 -4.284 1.00 0.00 N ATOM 0 H ASN A 124 3.970 -8.390 -3.632 1.00 0.00 H new ATOM 0 HA ASN A 124 5.651 -7.982 -5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.794 -6.940 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.442 -8.463 -2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.633 -8.114 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.445 -9.294 -4.006 1.00 0.00 H new ATOM 1544 N TYR A 125 5.988 -10.481 -6.367 1.00 0.00 N ATOM 1545 CA TYR A 125 6.551 -11.773 -6.739 1.00 0.00 C ATOM 1546 C TYR A 125 7.892 -11.585 -7.439 1.00 0.00 C ATOM 1547 O TYR A 125 8.057 -11.950 -8.604 1.00 0.00 O ATOM 1548 CB TYR A 125 5.583 -12.531 -7.651 1.00 0.00 C ATOM 1549 CG TYR A 125 5.934 -13.992 -7.829 1.00 0.00 C ATOM 1550 CD1 TYR A 125 6.230 -14.795 -6.735 1.00 0.00 C ATOM 1551 CD2 TYR A 125 5.967 -14.567 -9.094 1.00 0.00 C ATOM 1552 CE1 TYR A 125 6.550 -16.131 -6.896 1.00 0.00 C ATOM 1553 CE2 TYR A 125 6.285 -15.901 -9.262 1.00 0.00 C ATOM 1554 CZ TYR A 125 6.575 -16.679 -8.161 1.00 0.00 C ATOM 1555 OH TYR A 125 6.893 -18.008 -8.325 1.00 0.00 O ATOM 0 H TYR A 125 5.390 -10.061 -7.079 1.00 0.00 H new ATOM 0 HA TYR A 125 6.709 -12.357 -5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.576 -12.456 -7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 125 5.565 -12.049 -8.628 1.00 0.00 H new ATOM 0 HD1 TYR A 125 6.210 -14.369 -5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.741 -13.962 -9.959 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.779 -16.742 -6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 125 6.306 -16.333 -10.252 1.00 0.00 H new ATOM 0 HH TYR A 125 6.864 -18.236 -9.278 1.00 0.00 H new ATOM 1565 N ASP A 126 8.848 -10.999 -6.721 1.00 0.00 N ATOM 1566 CA ASP A 126 10.178 -10.747 -7.269 1.00 0.00 C ATOM 1567 C ASP A 126 10.131 -9.608 -8.284 1.00 0.00 C ATOM 1568 O ASP A 126 10.911 -9.581 -9.237 1.00 0.00 O ATOM 1569 CB ASP A 126 10.742 -12.011 -7.924 1.00 0.00 C ATOM 1570 CG ASP A 126 12.257 -12.048 -7.900 1.00 0.00 C ATOM 1571 OD1 ASP A 126 12.852 -11.407 -7.009 1.00 0.00 O ATOM 1572 OD2 ASP A 126 12.848 -12.717 -8.773 1.00 0.00 O ATOM 0 H ASP A 126 8.725 -10.690 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 126 10.834 -10.459 -6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.352 -12.889 -7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.396 -12.067 -8.956 1.00 0.00 H new ATOM 1577 N GLU A 127 9.210 -8.672 -8.073 1.00 0.00 N ATOM 1578 CA GLU A 127 9.059 -7.532 -8.968 1.00 0.00 C ATOM 1579 C GLU A 127 8.380 -6.364 -8.256 1.00 0.00 C ATOM 1580 O GLU A 127 9.037 -5.405 -7.852 1.00 0.00 O ATOM 1581 CB GLU A 127 8.252 -7.931 -10.205 1.00 0.00 C ATOM 1582 CG GLU A 127 8.991 -8.882 -11.132 1.00 0.00 C ATOM 1583 CD GLU A 127 8.231 -9.154 -12.414 1.00 0.00 C ATOM 1584 OE1 GLU A 127 7.001 -9.354 -12.345 1.00 0.00 O ATOM 1585 OE2 GLU A 127 8.867 -9.167 -13.490 1.00 0.00 O ATOM 0 H GLU A 127 8.557 -8.682 -7.289 1.00 0.00 H new ATOM 0 HA GLU A 127 10.054 -7.213 -9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.321 -8.398 -9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.984 -7.032 -10.759 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.967 -8.462 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.170 -9.824 -10.613 1.00 0.00 H new ATOM 1592 N TYR A 128 7.060 -6.450 -8.105 1.00 0.00 N ATOM 1593 CA TYR A 128 6.297 -5.398 -7.442 1.00 0.00 C ATOM 1594 C TYR A 128 4.942 -5.917 -6.967 1.00 0.00 C ATOM 1595 O TYR A 128 4.467 -6.956 -7.425 1.00 0.00 O ATOM 1596 CB TYR A 128 6.096 -4.213 -8.388 1.00 0.00 C ATOM 1597 CG TYR A 128 5.407 -4.579 -9.682 1.00 0.00 C ATOM 1598 CD1 TYR A 128 6.137 -5.013 -10.781 1.00 0.00 C ATOM 1599 CD2 TYR A 128 4.026 -4.494 -9.804 1.00 0.00 C ATOM 1600 CE1 TYR A 128 5.511 -5.350 -11.967 1.00 0.00 C ATOM 1601 CE2 TYR A 128 3.392 -4.829 -10.986 1.00 0.00 C ATOM 1602 CZ TYR A 128 4.139 -5.257 -12.063 1.00 0.00 C ATOM 1603 OH TYR A 128 3.511 -5.591 -13.240 1.00 0.00 O ATOM 0 H TYR A 128 6.499 -7.236 -8.432 1.00 0.00 H new ATOM 0 HA TYR A 128 6.864 -5.071 -6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.510 -3.448 -7.878 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.067 -3.772 -8.615 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.212 -5.089 -10.708 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.438 -4.161 -8.962 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.093 -5.684 -12.813 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.317 -4.756 -11.065 1.00 0.00 H new ATOM 0 HH TYR A 128 2.544 -5.471 -13.140 1.00 0.00 H new ATOM 1613 N ALA A 129 4.325 -5.182 -6.047 1.00 0.00 N ATOM 1614 CA ALA A 129 3.024 -5.560 -5.505 1.00 0.00 C ATOM 1615 C ALA A 129 1.994 -4.461 -5.746 1.00 0.00 C ATOM 1616 O ALA A 129 2.246 -3.289 -5.466 1.00 0.00 O ATOM 1617 CB ALA A 129 3.142 -5.857 -4.017 1.00 0.00 C ATOM 0 H ALA A 129 4.706 -4.319 -5.660 1.00 0.00 H new ATOM 0 HA ALA A 129 2.687 -6.460 -6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.165 -6.138 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.844 -6.677 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.501 -4.969 -3.496 1.00 0.00 H new ATOM 1623 N LEU A 130 0.833 -4.845 -6.268 1.00 0.00 N ATOM 1624 CA LEU A 130 -0.229 -3.887 -6.545 1.00 0.00 C ATOM 1625 C LEU A 130 -1.322 -3.960 -5.484 1.00 0.00 C ATOM 1626 O LEU A 130 -1.919 -5.014 -5.265 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.827 -4.144 -7.930 1.00 0.00 C ATOM 1628 CG LEU A 130 -1.489 -2.929 -8.584 1.00 0.00 C ATOM 1629 CD1 LEU A 130 -1.168 -2.878 -10.070 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -2.995 -2.961 -8.364 1.00 0.00 C ATOM 0 H LEU A 130 0.605 -5.810 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 130 0.204 -2.887 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.038 -4.507 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.566 -4.941 -7.848 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.091 -2.028 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.648 -2.007 -10.516 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.089 -2.808 -10.207 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.537 -3.783 -10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.450 -2.090 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.408 -3.869 -8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.207 -2.947 -7.295 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.579 -2.832 -4.832 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.602 -2.761 -3.795 1.00 0.00 C ATOM 1644 C LEU A 131 -3.528 -1.572 -4.028 1.00 0.00 C ATOM 1645 O LEU A 131 -3.096 -0.523 -4.506 1.00 0.00 O ATOM 1646 CB LEU A 131 -1.954 -2.656 -2.413 1.00 0.00 C ATOM 1647 CG LEU A 131 -2.935 -2.631 -1.239 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -3.125 -4.030 -0.674 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -2.447 -1.680 -0.156 1.00 0.00 C ATOM 0 H LEU A 131 -1.092 -1.952 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.194 -3.675 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.275 -3.499 -2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.348 -1.750 -2.380 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.898 -2.273 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.826 -3.993 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.519 -4.686 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.167 -4.415 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.157 -1.675 0.671 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.472 -2.009 0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.361 -0.674 -0.567 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.802 -1.741 -3.689 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.785 -0.677 -3.863 1.00 0.00 C ATOM 1663 C PHE A 132 -6.574 -0.452 -2.577 1.00 0.00 C ATOM 1664 O PHE A 132 -7.062 -1.402 -1.964 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.739 -1.020 -5.010 1.00 0.00 C ATOM 1666 CG PHE A 132 -6.573 -0.136 -6.213 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -7.263 1.062 -6.309 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -5.726 -0.502 -7.246 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -7.112 1.878 -7.415 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -5.572 0.308 -8.355 1.00 0.00 C ATOM 1671 CZ PHE A 132 -6.265 1.500 -8.439 1.00 0.00 C ATOM 0 H PHE A 132 -5.178 -2.603 -3.293 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.253 0.242 -4.106 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.580 -2.057 -5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.766 -0.945 -4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.926 1.362 -5.511 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.179 -1.431 -7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.655 2.809 -7.478 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.911 0.009 -9.155 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.145 2.136 -9.304 1.00 0.00 H new ATOM 1681 N SER A 133 -6.699 0.809 -2.173 1.00 0.00 N ATOM 1682 CA SER A 133 -7.434 1.150 -0.960 1.00 0.00 C ATOM 1683 C SER A 133 -8.729 1.880 -1.300 1.00 0.00 C ATOM 1684 O SER A 133 -8.707 2.961 -1.885 1.00 0.00 O ATOM 1685 CB SER A 133 -6.569 2.014 -0.038 1.00 0.00 C ATOM 1686 OG SER A 133 -6.522 1.471 1.271 1.00 0.00 O ATOM 0 H SER A 133 -6.302 1.609 -2.666 1.00 0.00 H new ATOM 0 HA SER A 133 -7.685 0.224 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.559 2.085 -0.442 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.970 3.027 -0.001 1.00 0.00 H new ATOM 0 HG SER A 133 -5.963 2.039 1.841 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.857 1.283 -0.930 1.00 0.00 N ATOM 1693 CA ARG A 134 -11.161 1.880 -1.200 1.00 0.00 C ATOM 1694 C ARG A 134 -11.855 2.284 0.097 1.00 0.00 C ATOM 1695 O ARG A 134 -11.783 1.573 1.099 1.00 0.00 O ATOM 1696 CB ARG A 134 -12.042 0.900 -1.978 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.875 1.560 -3.064 1.00 0.00 C ATOM 1698 CD ARG A 134 -14.267 0.955 -3.148 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.385 0.002 -4.250 1.00 0.00 N ATOM 1700 CZ ARG A 134 -15.369 -0.886 -4.359 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -16.322 -0.948 -3.437 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -15.403 -1.716 -5.393 1.00 0.00 N ATOM 0 H ARG A 134 -9.895 0.388 -0.443 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.005 2.776 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.409 0.137 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.707 0.390 -1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.954 2.629 -2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.372 1.452 -4.025 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -14.502 0.454 -2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.001 1.751 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.671 0.019 -4.978 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.302 -0.312 -2.639 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.074 -1.631 -3.526 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.674 -1.674 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.158 -2.397 -5.476 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.525 3.431 0.069 1.00 0.00 N ATOM 1717 CA GLY A 135 -13.223 3.912 1.247 1.00 0.00 C ATOM 1718 C GLY A 135 -14.633 4.374 0.937 1.00 0.00 C ATOM 1719 O GLY A 135 -15.026 4.454 -0.227 1.00 0.00 O ATOM 0 H GLY A 135 -12.597 4.036 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.260 3.118 1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.662 4.737 1.686 1.00 0.00 H new ATOM 1723 N THR A 136 -15.397 4.678 1.981 1.00 0.00 N ATOM 1724 CA THR A 136 -16.775 5.136 1.816 1.00 0.00 C ATOM 1725 C THR A 136 -16.865 6.637 1.781 1.00 0.00 C ATOM 1726 O THR A 136 -17.861 7.234 1.378 1.00 0.00 O ATOM 1727 CB THR A 136 -17.632 4.602 2.936 1.00 0.00 C ATOM 1728 OG1 THR A 136 -17.475 3.202 3.075 1.00 0.00 O ATOM 1729 CG2 THR A 136 -19.107 4.896 2.771 1.00 0.00 C ATOM 0 H THR A 136 -15.087 4.616 2.951 1.00 0.00 H new ATOM 0 HA THR A 136 -17.136 4.757 0.860 1.00 0.00 H new ATOM 0 HB THR A 136 -17.282 5.123 3.827 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.040 2.881 3.809 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.657 4.481 3.615 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.261 5.974 2.733 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.467 4.445 1.846 1.00 0.00 H new ATOM 1737 N LYS A 137 -15.795 7.197 2.209 1.00 0.00 N ATOM 1738 CA LYS A 137 -15.602 8.646 2.278 1.00 0.00 C ATOM 1739 C LYS A 137 -16.855 9.368 2.773 1.00 0.00 C ATOM 1740 O LYS A 137 -17.780 9.629 2.004 1.00 0.00 O ATOM 1741 CB LYS A 137 -15.200 9.189 0.905 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.925 10.016 0.928 1.00 0.00 C ATOM 1743 CD LYS A 137 -14.227 11.504 0.996 1.00 0.00 C ATOM 1744 CE LYS A 137 -14.276 11.998 2.434 1.00 0.00 C ATOM 1745 NZ LYS A 137 -14.350 13.483 2.509 1.00 0.00 N ATOM 0 H LYS A 137 -14.988 6.666 2.538 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.804 8.835 2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -15.069 8.354 0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -16.013 9.800 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.318 9.727 1.786 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.336 9.804 0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.465 12.056 0.446 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.181 11.705 0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -15.141 11.566 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.391 11.651 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -14.382 13.779 3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.512 13.896 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -15.208 13.813 2.022 1.00 0.00 H new ATOM 1759 N GLY A 138 -16.869 9.699 4.061 1.00 0.00 N ATOM 1760 CA GLY A 138 -18.001 10.404 4.643 1.00 0.00 C ATOM 1761 C GLY A 138 -19.348 9.812 4.253 1.00 0.00 C ATOM 1762 O GLY A 138 -19.615 8.642 4.531 1.00 0.00 O ATOM 0 H GLY A 138 -16.114 9.491 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.908 10.391 5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.968 11.448 4.332 1.00 0.00 H new ATOM 1766 N PRO A 139 -20.230 10.605 3.614 1.00 0.00 N ATOM 1767 CA PRO A 139 -21.561 10.143 3.205 1.00 0.00 C ATOM 1768 C PRO A 139 -21.535 9.266 1.956 1.00 0.00 C ATOM 1769 O PRO A 139 -22.244 9.531 0.985 1.00 0.00 O ATOM 1770 CB PRO A 139 -22.305 11.448 2.922 1.00 0.00 C ATOM 1771 CG PRO A 139 -21.243 12.391 2.479 1.00 0.00 C ATOM 1772 CD PRO A 139 -20.005 12.021 3.253 1.00 0.00 C ATOM 0 HA PRO A 139 -22.022 9.517 3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.064 11.314 2.151 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -22.816 11.815 3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -21.071 12.308 1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -21.532 13.423 2.676 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -19.105 12.143 2.651 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.884 12.646 4.138 1.00 0.00 H new ATOM 1780 N GLY A 140 -20.723 8.214 1.988 1.00 0.00 N ATOM 1781 CA GLY A 140 -20.636 7.312 0.856 1.00 0.00 C ATOM 1782 C GLY A 140 -20.137 7.989 -0.404 1.00 0.00 C ATOM 1783 O GLY A 140 -20.732 7.840 -1.471 1.00 0.00 O ATOM 0 H GLY A 140 -20.124 7.971 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.970 6.487 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -21.619 6.881 0.665 1.00 0.00 H new ATOM 1787 N GLN A 141 -19.037 8.728 -0.287 1.00 0.00 N ATOM 1788 CA GLN A 141 -18.458 9.417 -1.434 1.00 0.00 C ATOM 1789 C GLN A 141 -17.536 8.511 -2.228 1.00 0.00 C ATOM 1790 O GLN A 141 -16.844 8.941 -3.152 1.00 0.00 O ATOM 1791 CB GLN A 141 -17.737 10.698 -1.008 1.00 0.00 C ATOM 1792 CG GLN A 141 -18.173 11.930 -1.783 1.00 0.00 C ATOM 1793 CD GLN A 141 -17.261 12.233 -2.956 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -16.102 11.820 -2.978 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -17.781 12.960 -3.938 1.00 0.00 N ATOM 0 H GLN A 141 -18.531 8.864 0.588 1.00 0.00 H new ATOM 0 HA GLN A 141 -19.282 9.699 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -17.912 10.867 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -16.663 10.560 -1.136 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.190 11.785 -2.146 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.193 12.789 -1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.747 13.281 -3.878 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.214 13.197 -4.752 1.00 0.00 H new ATOM 1804 N ASP A 142 -17.551 7.259 -1.851 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.741 6.226 -2.489 1.00 0.00 C ATOM 1806 C ASP A 142 -15.301 6.693 -2.690 1.00 0.00 C ATOM 1807 O ASP A 142 -14.932 7.158 -3.769 1.00 0.00 O ATOM 1808 CB ASP A 142 -17.356 5.825 -3.832 1.00 0.00 C ATOM 1809 CG ASP A 142 -17.710 4.351 -3.890 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -16.785 3.523 -4.016 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -18.913 4.027 -3.811 1.00 0.00 O ATOM 0 H ASP A 142 -18.129 6.913 -1.085 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.725 5.359 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.253 6.418 -4.009 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.655 6.059 -4.634 1.00 0.00 H new ATOM 1816 N PHE A 143 -14.492 6.562 -1.646 1.00 0.00 N ATOM 1817 CA PHE A 143 -13.092 6.967 -1.709 1.00 0.00 C ATOM 1818 C PHE A 143 -12.272 5.954 -2.502 1.00 0.00 C ATOM 1819 O PHE A 143 -12.422 4.745 -2.326 1.00 0.00 O ATOM 1820 CB PHE A 143 -12.518 7.112 -0.298 1.00 0.00 C ATOM 1821 CG PHE A 143 -11.262 7.934 -0.242 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -11.167 9.130 -0.935 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -10.175 7.510 0.507 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -10.012 9.887 -0.883 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -9.018 8.263 0.562 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.936 9.453 -0.134 1.00 0.00 C ATOM 0 H PHE A 143 -14.780 6.179 -0.746 1.00 0.00 H new ATOM 0 HA PHE A 143 -13.038 7.930 -2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.270 7.568 0.346 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -12.312 6.121 0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -12.005 9.475 -1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.233 6.580 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.951 10.818 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -8.178 7.921 1.149 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.032 10.043 -0.093 1.00 0.00 H new ATOM 1836 N ARG A 144 -11.406 6.454 -3.378 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.565 5.590 -4.199 1.00 0.00 C ATOM 1838 C ARG A 144 -9.087 5.846 -3.921 1.00 0.00 C ATOM 1839 O ARG A 144 -8.619 6.983 -3.984 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.864 5.808 -5.683 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.680 7.247 -6.136 1.00 0.00 C ATOM 1842 CD ARG A 144 -11.264 7.472 -7.522 1.00 0.00 C ATOM 1843 NE ARG A 144 -10.905 8.782 -8.061 1.00 0.00 N ATOM 1844 CZ ARG A 144 -11.003 9.106 -9.348 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -11.448 8.220 -10.232 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -10.655 10.319 -9.754 1.00 0.00 N ATOM 0 H ARG A 144 -11.268 7.452 -3.537 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.791 4.555 -3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -10.214 5.164 -6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.889 5.500 -5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.160 7.918 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.619 7.495 -6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -10.908 6.693 -8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.349 7.384 -7.477 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.559 9.489 -7.413 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -11.717 7.285 -9.926 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -11.521 8.475 -11.217 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.312 11.004 -9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.730 10.568 -10.740 1.00 0.00 H new ATOM 1860 N MET A 145 -8.359 4.779 -3.608 1.00 0.00 N ATOM 1861 CA MET A 145 -6.935 4.881 -3.312 1.00 0.00 C ATOM 1862 C MET A 145 -6.154 3.754 -3.983 1.00 0.00 C ATOM 1863 O MET A 145 -6.577 2.598 -3.972 1.00 0.00 O ATOM 1864 CB MET A 145 -6.705 4.853 -1.800 1.00 0.00 C ATOM 1865 CG MET A 145 -5.907 6.041 -1.285 1.00 0.00 C ATOM 1866 SD MET A 145 -6.133 6.313 0.483 1.00 0.00 S ATOM 1867 CE MET A 145 -4.484 6.825 0.960 1.00 0.00 C ATOM 0 H MET A 145 -8.733 3.832 -3.553 1.00 0.00 H new ATOM 0 HA MET A 145 -6.574 5.830 -3.709 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.670 4.827 -1.294 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.183 3.933 -1.537 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.849 5.881 -1.492 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.206 6.938 -1.828 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.462 7.030 2.030 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.775 6.030 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.210 7.727 0.412 1.00 0.00 H new ATOM 1877 N ALA A 146 -5.012 4.101 -4.562 1.00 0.00 N ATOM 1878 CA ALA A 146 -4.161 3.127 -5.235 1.00 0.00 C ATOM 1879 C ALA A 146 -2.774 3.096 -4.603 1.00 0.00 C ATOM 1880 O ALA A 146 -2.195 4.142 -4.304 1.00 0.00 O ATOM 1881 CB ALA A 146 -4.060 3.448 -6.719 1.00 0.00 C ATOM 0 H ALA A 146 -4.652 5.055 -4.579 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.612 2.141 -5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.421 2.712 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.054 3.420 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.632 4.442 -6.848 1.00 0.00 H new ATOM 1887 N THR A 147 -2.246 1.894 -4.393 1.00 0.00 N ATOM 1888 CA THR A 147 -0.929 1.740 -3.786 1.00 0.00 C ATOM 1889 C THR A 147 -0.069 0.741 -4.557 1.00 0.00 C ATOM 1890 O THR A 147 -0.503 -0.371 -4.861 1.00 0.00 O ATOM 1891 CB THR A 147 -1.068 1.290 -2.331 1.00 0.00 C ATOM 1892 OG1 THR A 147 -2.159 1.943 -1.708 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.167 1.563 -1.499 1.00 0.00 C ATOM 0 H THR A 147 -2.708 1.017 -4.633 1.00 0.00 H new ATOM 0 HA THR A 147 -0.433 2.710 -3.821 1.00 0.00 H new ATOM 0 HB THR A 147 -1.225 0.212 -2.375 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.233 1.641 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.001 1.220 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.018 1.033 -1.926 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.372 2.633 -1.493 1.00 0.00 H new ATOM 1901 N LEU A 148 1.160 1.149 -4.858 1.00 0.00 N ATOM 1902 CA LEU A 148 2.104 0.301 -5.580 1.00 0.00 C ATOM 1903 C LEU A 148 3.426 0.192 -4.822 1.00 0.00 C ATOM 1904 O LEU A 148 4.333 1.023 -4.989 1.00 0.00 O ATOM 1905 CB LEU A 148 2.345 0.832 -6.998 1.00 0.00 C ATOM 1906 CG LEU A 148 3.133 -0.108 -7.913 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.220 -1.173 -8.500 1.00 0.00 C ATOM 1908 CD2 LEU A 148 3.817 0.679 -9.020 1.00 0.00 C ATOM 0 H LEU A 148 1.528 2.068 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 148 1.667 -0.695 -5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.381 1.042 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.878 1.780 -6.929 1.00 0.00 H new ATOM 0 HG LEU A 148 3.900 -0.605 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.799 -1.832 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.776 -1.756 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.430 -0.696 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.373 -0.004 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.066 1.203 -9.612 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.503 1.404 -8.581 1.00 0.00 H new ATOM 1920 N TYR A 149 3.515 -0.847 -3.989 1.00 0.00 N ATOM 1921 CA TYR A 149 4.700 -1.117 -3.181 1.00 0.00 C ATOM 1922 C TYR A 149 5.855 -1.598 -4.057 1.00 0.00 C ATOM 1923 O TYR A 149 5.641 -2.285 -5.056 1.00 0.00 O ATOM 1924 CB TYR A 149 4.381 -2.174 -2.121 1.00 0.00 C ATOM 1925 CG TYR A 149 3.309 -1.746 -1.145 1.00 0.00 C ATOM 1926 CD1 TYR A 149 1.963 -1.849 -1.472 1.00 0.00 C ATOM 1927 CD2 TYR A 149 3.643 -1.239 0.105 1.00 0.00 C ATOM 1928 CE1 TYR A 149 0.980 -1.459 -0.583 1.00 0.00 C ATOM 1929 CE2 TYR A 149 2.666 -0.848 1.000 1.00 0.00 C ATOM 1930 CZ TYR A 149 1.336 -0.959 0.652 1.00 0.00 C ATOM 1931 OH TYR A 149 0.361 -0.571 1.541 1.00 0.00 O ATOM 0 H TYR A 149 2.764 -1.525 -3.857 1.00 0.00 H new ATOM 0 HA TYR A 149 4.998 -0.191 -2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.064 -3.091 -2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.291 -2.409 -1.569 1.00 0.00 H new ATOM 0 HD1 TYR A 149 1.680 -2.241 -2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.683 -1.149 0.381 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.062 -1.545 -0.854 1.00 0.00 H new ATOM 0 HE2 TYR A 149 2.942 -0.457 1.968 1.00 0.00 H new ATOM 0 HH TYR A 149 0.780 -0.243 2.364 1.00 0.00 H new ATOM 1941 N SER A 150 7.075 -1.233 -3.681 1.00 0.00 N ATOM 1942 CA SER A 150 8.259 -1.628 -4.438 1.00 0.00 C ATOM 1943 C SER A 150 9.065 -2.679 -3.680 1.00 0.00 C ATOM 1944 O SER A 150 8.927 -2.825 -2.466 1.00 0.00 O ATOM 1945 CB SER A 150 9.136 -0.409 -4.728 1.00 0.00 C ATOM 1946 OG SER A 150 9.634 0.160 -3.528 1.00 0.00 O ATOM 0 H SER A 150 7.271 -0.665 -2.857 1.00 0.00 H new ATOM 0 HA SER A 150 7.927 -2.061 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.968 -0.700 -5.369 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.559 0.336 -5.275 1.00 0.00 H new ATOM 0 HG SER A 150 10.540 -0.173 -3.359 1.00 0.00 H new ATOM 1952 N ARG A 151 9.906 -3.409 -4.406 1.00 0.00 N ATOM 1953 CA ARG A 151 10.735 -4.447 -3.803 1.00 0.00 C ATOM 1954 C ARG A 151 12.036 -3.861 -3.264 1.00 0.00 C ATOM 1955 O ARG A 151 12.598 -4.364 -2.291 1.00 0.00 O ATOM 1956 CB ARG A 151 11.041 -5.544 -4.824 1.00 0.00 C ATOM 1957 CG ARG A 151 11.826 -5.052 -6.032 1.00 0.00 C ATOM 1958 CD ARG A 151 13.053 -5.912 -6.297 1.00 0.00 C ATOM 1959 NE ARG A 151 12.901 -6.725 -7.501 1.00 0.00 N ATOM 1960 CZ ARG A 151 13.867 -7.492 -8.005 1.00 0.00 C ATOM 1961 NH1 ARG A 151 15.053 -7.552 -7.412 1.00 0.00 N ATOM 1962 NH2 ARG A 151 13.645 -8.199 -9.105 1.00 0.00 N ATOM 0 H ARG A 151 10.031 -3.301 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 151 10.180 -4.880 -2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.605 -6.338 -4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.103 -5.983 -5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.182 -5.057 -6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.134 -4.019 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.929 -5.272 -6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.232 -6.562 -5.441 1.00 0.00 H new ATOM 0 HE ARG A 151 12.003 -6.704 -7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.228 -7.009 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.789 -8.141 -7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.735 -8.155 -9.564 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.384 -8.786 -9.492 1.00 0.00 H new ATOM 1976 N THR A 152 12.509 -2.796 -3.901 1.00 0.00 N ATOM 1977 CA THR A 152 13.744 -2.142 -3.484 1.00 0.00 C ATOM 1978 C THR A 152 13.447 -0.925 -2.615 1.00 0.00 C ATOM 1979 O THR A 152 12.304 -0.475 -2.528 1.00 0.00 O ATOM 1980 CB THR A 152 14.564 -1.724 -4.705 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.716 -1.438 -5.805 1.00 0.00 O ATOM 1982 CG2 THR A 152 15.553 -2.779 -5.150 1.00 0.00 C ATOM 0 H THR A 152 12.056 -2.367 -4.708 1.00 0.00 H new ATOM 0 HA THR A 152 14.322 -2.855 -2.896 1.00 0.00 H new ATOM 0 HB THR A 152 15.117 -0.838 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.246 -0.593 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.102 -2.419 -6.020 1.00 0.00 H new ATOM 0 HG22 THR A 152 16.252 -2.987 -4.340 1.00 0.00 H new ATOM 0 HG23 THR A 152 15.018 -3.692 -5.411 1.00 0.00 H new ATOM 1990 N GLN A 153 14.483 -0.395 -1.974 1.00 0.00 N ATOM 1991 CA GLN A 153 14.332 0.771 -1.111 1.00 0.00 C ATOM 1992 C GLN A 153 13.829 1.973 -1.901 1.00 0.00 C ATOM 1993 O GLN A 153 13.173 2.859 -1.354 1.00 0.00 O ATOM 1994 CB GLN A 153 15.664 1.105 -0.432 1.00 0.00 C ATOM 1995 CG GLN A 153 15.639 0.924 1.077 1.00 0.00 C ATOM 1996 CD GLN A 153 15.273 2.200 1.809 1.00 0.00 C ATOM 1997 OE1 GLN A 153 14.375 2.933 1.394 1.00 0.00 O ATOM 1998 NE2 GLN A 153 15.970 2.472 2.907 1.00 0.00 N ATOM 0 H GLN A 153 15.436 -0.754 -2.036 1.00 0.00 H new ATOM 0 HA GLN A 153 13.594 0.533 -0.345 1.00 0.00 H new ATOM 0 HB2 GLN A 153 16.446 0.472 -0.853 1.00 0.00 H new ATOM 0 HB3 GLN A 153 15.931 2.137 -0.662 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.923 0.143 1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.618 0.583 1.415 1.00 0.00 H new ATOM 0 HE21 GLN A 153 16.706 1.836 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.769 3.317 3.442 1.00 0.00 H new ATOM 2007 N THR A 154 14.145 1.996 -3.188 1.00 0.00 N ATOM 2008 CA THR A 154 13.737 3.078 -4.059 1.00 0.00 C ATOM 2009 C THR A 154 12.793 2.575 -5.147 1.00 0.00 C ATOM 2010 O THR A 154 12.219 1.492 -5.037 1.00 0.00 O ATOM 2011 CB THR A 154 14.973 3.739 -4.680 1.00 0.00 C ATOM 2012 OG1 THR A 154 14.648 5.009 -5.215 1.00 0.00 O ATOM 2013 CG2 THR A 154 15.605 2.922 -5.788 1.00 0.00 C ATOM 0 H THR A 154 14.688 1.268 -3.651 1.00 0.00 H new ATOM 0 HA THR A 154 13.199 3.818 -3.467 1.00 0.00 H new ATOM 0 HB THR A 154 15.690 3.824 -3.864 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.450 5.415 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.474 3.451 -6.180 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.917 1.955 -5.394 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.880 2.772 -6.588 1.00 0.00 H new ATOM 2021 N LEU A 155 12.645 3.368 -6.200 1.00 0.00 N ATOM 2022 CA LEU A 155 11.790 3.021 -7.313 1.00 0.00 C ATOM 2023 C LEU A 155 12.501 3.310 -8.629 1.00 0.00 C ATOM 2024 O LEU A 155 13.128 4.356 -8.792 1.00 0.00 O ATOM 2025 CB LEU A 155 10.474 3.797 -7.243 1.00 0.00 C ATOM 2026 CG LEU A 155 10.601 5.305 -7.461 1.00 0.00 C ATOM 2027 CD1 LEU A 155 9.368 5.850 -8.166 1.00 0.00 C ATOM 2028 CD2 LEU A 155 10.817 6.017 -6.135 1.00 0.00 C ATOM 0 H LEU A 155 13.116 4.267 -6.301 1.00 0.00 H new ATOM 0 HA LEU A 155 11.565 1.956 -7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.791 3.393 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.018 3.623 -6.268 1.00 0.00 H new ATOM 0 HG LEU A 155 11.467 5.489 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.478 6.925 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.257 5.362 -9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 155 8.485 5.655 -7.558 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.905 7.090 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.970 5.824 -5.476 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.731 5.648 -5.669 1.00 0.00 H new ATOM 2040 N LYS A 156 12.390 2.386 -9.567 1.00 0.00 N ATOM 2041 CA LYS A 156 12.983 2.529 -10.847 1.00 0.00 C ATOM 2042 C LYS A 156 11.975 3.081 -11.801 1.00 0.00 C ATOM 2043 O LYS A 156 10.826 2.664 -11.829 1.00 0.00 O ATOM 2044 CB LYS A 156 13.508 1.181 -11.350 1.00 0.00 C ATOM 2045 CG LYS A 156 14.992 0.974 -11.095 1.00 0.00 C ATOM 2046 CD LYS A 156 15.451 -0.398 -11.559 1.00 0.00 C ATOM 2047 CE LYS A 156 15.173 -1.464 -10.510 1.00 0.00 C ATOM 2048 NZ LYS A 156 16.396 -1.814 -9.736 1.00 0.00 N ATOM 0 H LYS A 156 11.877 1.514 -9.442 1.00 0.00 H new ATOM 0 HA LYS A 156 13.826 3.216 -10.775 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.949 0.379 -10.867 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.317 1.102 -12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.562 1.744 -11.614 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.199 1.087 -10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.942 -0.658 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.519 -0.371 -11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.401 -1.109 -9.828 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.783 -2.358 -10.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.164 -2.543 -9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.125 -2.177 -10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.755 -0.967 -9.251 1.00 0.00 H new ATOM 2062 N ASP A 157 12.447 3.972 -12.615 1.00 0.00 N ATOM 2063 CA ASP A 157 11.646 4.577 -13.661 1.00 0.00 C ATOM 2064 C ASP A 157 10.976 3.463 -14.463 1.00 0.00 C ATOM 2065 O ASP A 157 9.946 3.656 -15.105 1.00 0.00 O ATOM 2066 CB ASP A 157 12.520 5.434 -14.578 1.00 0.00 C ATOM 2067 CG ASP A 157 11.715 6.463 -15.347 1.00 0.00 C ATOM 2068 OD1 ASP A 157 11.411 7.529 -14.773 1.00 0.00 O ATOM 2069 OD2 ASP A 157 11.388 6.202 -16.524 1.00 0.00 O ATOM 0 H ASP A 157 13.408 4.311 -12.581 1.00 0.00 H new ATOM 0 HA ASP A 157 10.890 5.224 -13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.279 5.941 -13.982 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.046 4.789 -15.281 1.00 0.00 H new ATOM 2074 N GLU A 158 11.609 2.293 -14.402 1.00 0.00 N ATOM 2075 CA GLU A 158 11.149 1.092 -15.090 1.00 0.00 C ATOM 2076 C GLU A 158 9.928 0.569 -14.393 1.00 0.00 C ATOM 2077 O GLU A 158 8.890 0.294 -14.995 1.00 0.00 O ATOM 2078 CB GLU A 158 12.248 0.028 -15.116 1.00 0.00 C ATOM 2079 CG GLU A 158 12.303 -0.760 -16.415 1.00 0.00 C ATOM 2080 CD GLU A 158 12.575 -2.234 -16.192 1.00 0.00 C ATOM 2081 OE1 GLU A 158 11.792 -2.879 -15.461 1.00 0.00 O ATOM 2082 OE2 GLU A 158 13.569 -2.746 -16.748 1.00 0.00 O ATOM 0 H GLU A 158 12.466 2.152 -13.867 1.00 0.00 H new ATOM 0 HA GLU A 158 10.902 1.340 -16.122 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.212 0.510 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.092 -0.663 -14.288 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.358 -0.645 -16.946 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.081 -0.344 -17.055 1.00 0.00 H new ATOM 2089 N LEU A 159 10.073 0.509 -13.089 1.00 0.00 N ATOM 2090 CA LEU A 159 9.014 0.107 -12.211 1.00 0.00 C ATOM 2091 C LEU A 159 8.045 1.253 -12.193 1.00 0.00 C ATOM 2092 O LEU A 159 6.830 1.075 -12.102 1.00 0.00 O ATOM 2093 CB LEU A 159 9.540 -0.187 -10.804 1.00 0.00 C ATOM 2094 CG LEU A 159 9.832 -1.660 -10.518 1.00 0.00 C ATOM 2095 CD1 LEU A 159 10.504 -1.819 -9.162 1.00 0.00 C ATOM 2096 CD2 LEU A 159 8.549 -2.476 -10.577 1.00 0.00 C ATOM 0 H LEU A 159 10.942 0.742 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 159 8.542 -0.813 -12.555 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.454 0.386 -10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.810 0.171 -10.078 1.00 0.00 H new ATOM 0 HG LEU A 159 10.514 -2.031 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.704 -2.874 -8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.443 -1.265 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.847 -1.432 -8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.774 -3.523 -10.371 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.846 -2.103 -9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.107 -2.388 -11.570 1.00 0.00 H new ATOM 2108 N LYS A 160 8.614 2.451 -12.345 1.00 0.00 N ATOM 2109 CA LYS A 160 7.802 3.649 -12.414 1.00 0.00 C ATOM 2110 C LYS A 160 6.994 3.599 -13.697 1.00 0.00 C ATOM 2111 O LYS A 160 5.877 4.109 -13.773 1.00 0.00 O ATOM 2112 CB LYS A 160 8.663 4.908 -12.370 1.00 0.00 C ATOM 2113 CG LYS A 160 7.973 6.092 -11.713 1.00 0.00 C ATOM 2114 CD LYS A 160 8.654 7.403 -12.069 1.00 0.00 C ATOM 2115 CE LYS A 160 9.593 7.861 -10.965 1.00 0.00 C ATOM 2116 NZ LYS A 160 9.730 9.344 -10.933 1.00 0.00 N ATOM 0 H LYS A 160 9.619 2.608 -12.421 1.00 0.00 H new ATOM 0 HA LYS A 160 7.138 3.688 -11.551 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.585 4.690 -11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.946 5.181 -13.387 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.930 6.126 -12.027 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.976 5.961 -10.631 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.213 7.284 -12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.900 8.169 -12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.221 7.510 -10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.574 7.409 -11.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.378 9.616 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.109 9.677 -11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.798 9.775 -10.768 1.00 0.00 H new ATOM 2130 N GLU A 161 7.594 2.973 -14.709 1.00 0.00 N ATOM 2131 CA GLU A 161 6.957 2.840 -16.016 1.00 0.00 C ATOM 2132 C GLU A 161 5.702 1.975 -15.931 1.00 0.00 C ATOM 2133 O GLU A 161 4.714 2.228 -16.620 1.00 0.00 O ATOM 2134 CB GLU A 161 7.941 2.243 -17.025 1.00 0.00 C ATOM 2135 CG GLU A 161 8.209 3.142 -18.220 1.00 0.00 C ATOM 2136 CD GLU A 161 9.685 3.248 -18.552 1.00 0.00 C ATOM 2137 OE1 GLU A 161 10.512 3.139 -17.623 1.00 0.00 O ATOM 2138 OE2 GLU A 161 10.013 3.438 -19.741 1.00 0.00 O ATOM 0 H GLU A 161 8.520 2.550 -14.647 1.00 0.00 H new ATOM 0 HA GLU A 161 6.662 3.834 -16.351 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.884 2.034 -16.520 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.551 1.289 -17.379 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.672 2.757 -19.087 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.814 4.137 -18.017 1.00 0.00 H new ATOM 2145 N LYS A 162 5.750 0.955 -15.086 1.00 0.00 N ATOM 2146 CA LYS A 162 4.620 0.053 -14.915 1.00 0.00 C ATOM 2147 C LYS A 162 3.449 0.760 -14.251 1.00 0.00 C ATOM 2148 O LYS A 162 2.286 0.486 -14.550 1.00 0.00 O ATOM 2149 CB LYS A 162 5.035 -1.171 -14.094 1.00 0.00 C ATOM 2150 CG LYS A 162 5.253 -2.420 -14.934 1.00 0.00 C ATOM 2151 CD LYS A 162 6.536 -3.138 -14.544 1.00 0.00 C ATOM 2152 CE LYS A 162 6.981 -4.110 -15.625 1.00 0.00 C ATOM 2153 NZ LYS A 162 8.139 -4.936 -15.186 1.00 0.00 N ATOM 0 H LYS A 162 6.560 0.731 -14.508 1.00 0.00 H new ATOM 0 HA LYS A 162 4.300 -0.276 -15.903 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.953 -0.942 -13.553 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.268 -1.375 -13.347 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.406 -3.095 -14.811 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.293 -2.148 -15.989 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.324 -2.406 -14.365 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.383 -3.677 -13.609 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.150 -4.763 -15.891 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.251 -3.555 -16.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.412 -5.586 -15.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.941 -4.315 -14.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.874 -5.485 -14.344 1.00 0.00 H new ATOM 2167 N PHE A 163 3.770 1.655 -13.336 1.00 0.00 N ATOM 2168 CA PHE A 163 2.760 2.403 -12.598 1.00 0.00 C ATOM 2169 C PHE A 163 2.152 3.519 -13.438 1.00 0.00 C ATOM 2170 O PHE A 163 0.972 3.841 -13.296 1.00 0.00 O ATOM 2171 CB PHE A 163 3.359 2.983 -11.317 1.00 0.00 C ATOM 2172 CG PHE A 163 2.336 3.280 -10.256 1.00 0.00 C ATOM 2173 CD1 PHE A 163 1.323 2.374 -9.977 1.00 0.00 C ATOM 2174 CD2 PHE A 163 2.388 4.463 -9.538 1.00 0.00 C ATOM 2175 CE1 PHE A 163 0.382 2.647 -9.003 1.00 0.00 C ATOM 2176 CE2 PHE A 163 1.450 4.740 -8.562 1.00 0.00 C ATOM 2177 CZ PHE A 163 0.446 3.830 -8.294 1.00 0.00 C ATOM 0 H PHE A 163 4.730 1.886 -13.082 1.00 0.00 H new ATOM 0 HA PHE A 163 1.962 1.706 -12.342 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.091 2.281 -10.918 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.896 3.900 -11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.270 1.446 -10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.171 5.178 -9.743 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.403 1.935 -8.796 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.502 5.667 -8.010 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.288 4.044 -7.531 1.00 0.00 H new ATOM 2187 N THR A 164 2.957 4.110 -14.306 1.00 0.00 N ATOM 2188 CA THR A 164 2.486 5.196 -15.160 1.00 0.00 C ATOM 2189 C THR A 164 1.665 4.654 -16.325 1.00 0.00 C ATOM 2190 O THR A 164 0.589 5.169 -16.630 1.00 0.00 O ATOM 2191 CB THR A 164 3.662 6.020 -15.684 1.00 0.00 C ATOM 2192 OG1 THR A 164 3.203 7.114 -16.457 1.00 0.00 O ATOM 2193 CG2 THR A 164 4.615 5.219 -16.540 1.00 0.00 C ATOM 0 H THR A 164 3.937 3.860 -14.440 1.00 0.00 H new ATOM 0 HA THR A 164 1.847 5.842 -14.558 1.00 0.00 H new ATOM 0 HB THR A 164 4.195 6.362 -14.797 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.970 7.630 -16.782 1.00 0.00 H new ATOM 0 HG21 THR A 164 5.427 5.862 -16.880 1.00 0.00 H new ATOM 0 HG22 THR A 164 5.025 4.395 -15.955 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.082 4.821 -17.403 1.00 0.00 H new ATOM 2201 N THR A 165 2.176 3.612 -16.971 1.00 0.00 N ATOM 2202 CA THR A 165 1.480 3.001 -18.098 1.00 0.00 C ATOM 2203 C THR A 165 0.143 2.433 -17.655 1.00 0.00 C ATOM 2204 O THR A 165 -0.868 2.558 -18.347 1.00 0.00 O ATOM 2205 CB THR A 165 2.339 1.903 -18.725 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.649 2.375 -18.982 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.778 1.374 -20.028 1.00 0.00 C ATOM 0 H THR A 165 3.066 3.174 -16.735 1.00 0.00 H new ATOM 0 HA THR A 165 1.298 3.772 -18.847 1.00 0.00 H new ATOM 0 HB THR A 165 2.347 1.093 -17.996 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.252 2.069 -18.273 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.436 0.598 -20.419 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.787 0.956 -19.854 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.707 2.187 -20.750 1.00 0.00 H new ATOM 2215 N PHE A 166 0.155 1.815 -16.490 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.046 1.218 -15.917 1.00 0.00 C ATOM 2217 C PHE A 166 -2.006 2.294 -15.442 1.00 0.00 C ATOM 2218 O PHE A 166 -3.222 2.177 -15.596 1.00 0.00 O ATOM 2219 CB PHE A 166 -0.677 0.284 -14.761 1.00 0.00 C ATOM 2220 CG PHE A 166 -1.867 -0.322 -14.071 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -2.542 -1.392 -14.637 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.307 0.179 -12.856 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -3.637 -1.950 -14.003 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.402 -0.377 -12.218 1.00 0.00 C ATOM 2225 CZ PHE A 166 -4.067 -1.442 -12.792 1.00 0.00 C ATOM 0 H PHE A 166 0.990 1.710 -15.913 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.542 0.634 -16.692 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.042 -0.516 -15.141 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.088 0.839 -14.031 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.209 -1.794 -15.583 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.790 1.012 -12.402 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -4.156 -2.783 -14.454 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.736 0.022 -11.272 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.922 -1.877 -12.296 1.00 0.00 H new ATOM 2235 N SER A 167 -1.446 3.339 -14.866 1.00 0.00 N ATOM 2236 CA SER A 167 -2.238 4.452 -14.360 1.00 0.00 C ATOM 2237 C SER A 167 -2.948 5.167 -15.500 1.00 0.00 C ATOM 2238 O SER A 167 -4.156 5.400 -15.444 1.00 0.00 O ATOM 2239 CB SER A 167 -1.351 5.436 -13.594 1.00 0.00 C ATOM 2240 OG SER A 167 -1.138 5.001 -12.262 1.00 0.00 O ATOM 0 H SER A 167 -0.440 3.445 -14.734 1.00 0.00 H new ATOM 0 HA SER A 167 -2.989 4.053 -13.678 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.393 5.539 -14.104 1.00 0.00 H new ATOM 0 HB3 SER A 167 -1.817 6.421 -13.588 1.00 0.00 H new ATOM 0 HG SER A 167 -0.292 4.509 -12.210 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.196 5.502 -16.540 1.00 0.00 N ATOM 2247 CA LYS A 168 -2.759 6.178 -17.699 1.00 0.00 C ATOM 2248 C LYS A 168 -3.749 5.269 -18.409 1.00 0.00 C ATOM 2249 O LYS A 168 -4.739 5.726 -18.981 1.00 0.00 O ATOM 2250 CB LYS A 168 -1.651 6.607 -18.662 1.00 0.00 C ATOM 2251 CG LYS A 168 -0.920 7.866 -18.225 1.00 0.00 C ATOM 2252 CD LYS A 168 -0.648 8.791 -19.401 1.00 0.00 C ATOM 2253 CE LYS A 168 0.454 9.789 -19.081 1.00 0.00 C ATOM 2254 NZ LYS A 168 0.191 11.120 -19.692 1.00 0.00 N ATOM 0 H LYS A 168 -1.195 5.316 -16.604 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.284 7.070 -17.357 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.931 5.794 -18.760 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.083 6.771 -19.649 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.514 8.392 -17.478 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.022 7.594 -17.750 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.364 8.200 -20.272 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -1.561 9.326 -19.663 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.543 9.897 -18.000 1.00 0.00 H new ATOM 0 HE3 LYS A 168 1.408 9.405 -19.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.965 11.772 -19.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.131 11.022 -20.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -0.707 11.498 -19.327 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.468 3.978 -18.361 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.320 2.979 -18.990 1.00 0.00 C ATOM 2270 C ALA A 169 -5.662 2.883 -18.283 1.00 0.00 C ATOM 2271 O ALA A 169 -6.690 2.604 -18.899 1.00 0.00 O ATOM 2272 CB ALA A 169 -3.628 1.624 -19.007 1.00 0.00 C ATOM 0 H ALA A 169 -2.650 3.593 -17.889 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.502 3.290 -20.019 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.279 0.889 -19.481 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.696 1.698 -19.568 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.413 1.313 -17.985 1.00 0.00 H new ATOM 2278 N GLN A 170 -5.637 3.118 -16.982 1.00 0.00 N ATOM 2279 CA GLN A 170 -6.844 3.064 -16.164 1.00 0.00 C ATOM 2280 C GLN A 170 -7.644 4.358 -16.278 1.00 0.00 C ATOM 2281 O GLN A 170 -8.844 4.383 -16.000 1.00 0.00 O ATOM 2282 CB GLN A 170 -6.480 2.801 -14.702 1.00 0.00 C ATOM 2283 CG GLN A 170 -7.427 1.840 -14.002 1.00 0.00 C ATOM 2284 CD GLN A 170 -6.961 1.475 -12.607 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -5.794 1.660 -12.262 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -7.873 0.954 -11.795 1.00 0.00 N ATOM 0 H GLN A 170 -4.790 3.350 -16.464 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.464 2.246 -16.532 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -5.468 2.399 -14.655 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.472 3.748 -14.162 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.418 2.290 -13.944 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -7.524 0.932 -14.598 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -8.829 0.818 -12.123 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.617 0.690 -10.844 1.00 0.00 H new ATOM 2295 N GLY A 171 -6.976 5.430 -16.686 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.642 6.712 -16.827 1.00 0.00 C ATOM 2297 C GLY A 171 -7.301 7.671 -15.705 1.00 0.00 C ATOM 2298 O GLY A 171 -8.190 8.249 -15.082 1.00 0.00 O ATOM 0 H GLY A 171 -5.984 5.435 -16.922 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.362 7.160 -17.781 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.721 6.556 -16.852 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.008 7.838 -15.445 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.550 8.733 -14.388 1.00 0.00 C ATOM 2304 C LEU A 172 -4.253 9.429 -14.789 1.00 0.00 C ATOM 2305 O LEU A 172 -3.345 8.803 -15.335 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.345 7.956 -13.087 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.631 7.600 -12.335 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -6.775 6.092 -12.200 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -6.650 8.262 -10.964 1.00 0.00 C ATOM 0 H LEU A 172 -5.259 7.366 -15.951 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.316 9.493 -14.232 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.807 7.035 -13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.707 8.544 -12.427 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.477 7.975 -12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.695 5.861 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.810 5.640 -13.191 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.923 5.693 -11.649 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.571 7.997 -10.445 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.794 7.919 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.598 9.344 -11.082 1.00 0.00 H new ATOM 2321 N THR A 173 -4.175 10.728 -14.516 1.00 0.00 N ATOM 2322 CA THR A 173 -2.997 11.511 -14.845 1.00 0.00 C ATOM 2323 C THR A 173 -2.002 11.507 -13.694 1.00 0.00 C ATOM 2324 O THR A 173 -2.290 11.007 -12.606 1.00 0.00 O ATOM 2325 CB THR A 173 -3.391 12.942 -15.180 1.00 0.00 C ATOM 2326 OG1 THR A 173 -4.741 13.009 -15.603 1.00 0.00 O ATOM 2327 CG2 THR A 173 -2.537 13.563 -16.264 1.00 0.00 C ATOM 0 H THR A 173 -4.920 11.259 -14.065 1.00 0.00 H new ATOM 0 HA THR A 173 -2.523 11.056 -15.715 1.00 0.00 H new ATOM 0 HB THR A 173 -3.240 13.502 -14.257 1.00 0.00 H new ATOM 0 HG1 THR A 173 -4.973 13.938 -15.811 1.00 0.00 H new ATOM 0 HG21 THR A 173 -2.873 14.583 -16.452 1.00 0.00 H new ATOM 0 HG22 THR A 173 -1.495 13.577 -15.943 1.00 0.00 H new ATOM 0 HG23 THR A 173 -2.627 12.977 -17.179 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.828 12.069 -13.944 1.00 0.00 N ATOM 2336 CA GLU A 174 0.223 12.138 -12.936 1.00 0.00 C ATOM 2337 C GLU A 174 -0.224 12.961 -11.732 1.00 0.00 C ATOM 2338 O GLU A 174 0.250 12.753 -10.615 1.00 0.00 O ATOM 2339 CB GLU A 174 1.494 12.741 -13.537 1.00 0.00 C ATOM 2340 CG GLU A 174 1.280 14.108 -14.167 1.00 0.00 C ATOM 2341 CD GLU A 174 1.252 14.054 -15.682 1.00 0.00 C ATOM 2342 OE1 GLU A 174 0.775 13.039 -16.231 1.00 0.00 O ATOM 2343 OE2 GLU A 174 1.708 15.027 -16.319 1.00 0.00 O ATOM 0 H GLU A 174 -0.578 12.486 -14.841 1.00 0.00 H new ATOM 0 HA GLU A 174 0.433 11.123 -12.598 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.251 12.824 -12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.888 12.060 -14.292 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.342 14.528 -13.805 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.075 14.781 -13.846 1.00 0.00 H new ATOM 2350 N GLU A 175 -1.138 13.898 -11.965 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.646 14.752 -10.897 1.00 0.00 C ATOM 2352 C GLU A 175 -2.317 13.927 -9.802 1.00 0.00 C ATOM 2353 O GLU A 175 -2.475 14.390 -8.672 1.00 0.00 O ATOM 2354 CB GLU A 175 -2.635 15.774 -11.461 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.116 16.787 -10.434 1.00 0.00 C ATOM 2356 CD GLU A 175 -4.348 17.541 -10.893 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -4.237 18.333 -11.853 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -5.425 17.341 -10.293 1.00 0.00 O ATOM 0 H GLU A 175 -1.542 14.085 -12.883 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.799 15.278 -10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.164 16.304 -12.289 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.497 15.246 -11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.336 16.274 -9.498 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.316 17.497 -10.227 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.710 12.705 -10.142 1.00 0.00 N ATOM 2366 CA ASP A 176 -3.363 11.818 -9.188 1.00 0.00 C ATOM 2367 C ASP A 176 -2.369 10.824 -8.590 1.00 0.00 C ATOM 2368 O ASP A 176 -2.612 10.256 -7.525 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.510 11.064 -9.864 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.840 11.774 -9.705 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -5.835 13.000 -9.471 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.888 11.103 -9.817 1.00 0.00 O ATOM 0 H ASP A 176 -2.587 12.306 -11.073 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.763 12.431 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.289 10.946 -10.925 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.583 10.062 -9.440 1.00 0.00 H new ATOM 2377 N ILE A 177 -1.250 10.618 -9.280 1.00 0.00 N ATOM 2378 CA ILE A 177 -0.226 9.692 -8.812 1.00 0.00 C ATOM 2379 C ILE A 177 0.942 10.437 -8.176 1.00 0.00 C ATOM 2380 O ILE A 177 1.240 11.575 -8.544 1.00 0.00 O ATOM 2381 CB ILE A 177 0.308 8.815 -9.963 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.851 8.183 -10.736 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.240 7.742 -9.422 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -0.652 8.192 -12.236 1.00 0.00 C ATOM 0 H ILE A 177 -1.031 11.079 -10.163 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.697 9.054 -8.065 1.00 0.00 H new ATOM 0 HB ILE A 177 0.872 9.447 -10.649 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.982 7.154 -10.401 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.771 8.716 -10.496 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.609 7.131 -10.246 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.082 8.213 -8.915 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.698 7.111 -8.717 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.512 7.729 -12.720 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.551 9.220 -12.583 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.250 7.634 -12.487 1.00 0.00 H new ATOM 2396 N VAL A 178 1.603 9.789 -7.222 1.00 0.00 N ATOM 2397 CA VAL A 178 2.741 10.390 -6.539 1.00 0.00 C ATOM 2398 C VAL A 178 3.751 9.328 -6.112 1.00 0.00 C ATOM 2399 O VAL A 178 3.399 8.343 -5.463 1.00 0.00 O ATOM 2400 CB VAL A 178 2.294 11.197 -5.301 1.00 0.00 C ATOM 2401 CG1 VAL A 178 1.575 10.301 -4.305 1.00 0.00 C ATOM 2402 CG2 VAL A 178 3.485 11.886 -4.650 1.00 0.00 C ATOM 0 H VAL A 178 1.370 8.848 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 178 3.215 11.068 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 178 1.595 11.966 -5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.269 10.890 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.695 9.865 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.245 9.504 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.148 12.449 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 178 4.213 11.137 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.948 12.566 -5.365 1.00 0.00 H new ATOM 2412 N PHE A 179 5.010 9.539 -6.485 1.00 0.00 N ATOM 2413 CA PHE A 179 6.078 8.610 -6.146 1.00 0.00 C ATOM 2414 C PHE A 179 6.863 9.111 -4.940 1.00 0.00 C ATOM 2415 O PHE A 179 7.583 10.107 -5.024 1.00 0.00 O ATOM 2416 CB PHE A 179 7.014 8.419 -7.340 1.00 0.00 C ATOM 2417 CG PHE A 179 6.306 7.979 -8.589 1.00 0.00 C ATOM 2418 CD1 PHE A 179 6.075 6.635 -8.833 1.00 0.00 C ATOM 2419 CD2 PHE A 179 5.870 8.910 -9.518 1.00 0.00 C ATOM 2420 CE1 PHE A 179 5.422 6.228 -9.982 1.00 0.00 C ATOM 2421 CE2 PHE A 179 5.217 8.509 -10.669 1.00 0.00 C ATOM 2422 CZ PHE A 179 4.994 7.166 -10.900 1.00 0.00 C ATOM 0 H PHE A 179 5.314 10.350 -7.024 1.00 0.00 H new ATOM 0 HA PHE A 179 5.629 7.650 -5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.535 9.356 -7.537 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.773 7.681 -7.082 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.408 5.897 -8.118 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.042 9.961 -9.341 1.00 0.00 H new ATOM 0 HE1 PHE A 179 5.247 5.177 -10.161 1.00 0.00 H new ATOM 0 HE2 PHE A 179 4.882 9.244 -11.386 1.00 0.00 H new ATOM 0 HZ PHE A 179 4.485 6.850 -11.798 1.00 0.00 H new ATOM 2432 N LEU A 180 6.716 8.417 -3.823 1.00 0.00 N ATOM 2433 CA LEU A 180 7.406 8.789 -2.593 1.00 0.00 C ATOM 2434 C LEU A 180 8.915 8.568 -2.722 1.00 0.00 C ATOM 2435 O LEU A 180 9.358 7.483 -3.099 1.00 0.00 O ATOM 2436 CB LEU A 180 6.863 7.976 -1.417 1.00 0.00 C ATOM 2437 CG LEU A 180 5.342 8.006 -1.256 1.00 0.00 C ATOM 2438 CD1 LEU A 180 4.877 6.853 -0.381 1.00 0.00 C ATOM 2439 CD2 LEU A 180 4.894 9.338 -0.672 1.00 0.00 C ATOM 0 H LEU A 180 6.124 7.591 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 180 7.226 9.849 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.180 6.940 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.318 8.347 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 180 4.888 7.894 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.793 6.890 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.166 5.908 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.339 6.934 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.809 9.342 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.356 9.481 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 180 5.195 10.147 -1.338 1.00 0.00 H new ATOM 2451 N PRO A 181 9.730 9.596 -2.409 1.00 0.00 N ATOM 2452 CA PRO A 181 11.192 9.499 -2.495 1.00 0.00 C ATOM 2453 C PRO A 181 11.762 8.471 -1.520 1.00 0.00 C ATOM 2454 O PRO A 181 11.052 7.579 -1.056 1.00 0.00 O ATOM 2455 CB PRO A 181 11.681 10.905 -2.125 1.00 0.00 C ATOM 2456 CG PRO A 181 10.487 11.789 -2.252 1.00 0.00 C ATOM 2457 CD PRO A 181 9.297 10.926 -1.952 1.00 0.00 C ATOM 0 HA PRO A 181 11.513 9.173 -3.484 1.00 0.00 H new ATOM 0 HB2 PRO A 181 12.080 10.927 -1.111 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.482 11.229 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.546 12.626 -1.557 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.419 12.211 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.054 10.928 -0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.408 11.266 -2.483 1.00 0.00 H new ATOM 2465 N GLN A 182 13.049 8.605 -1.213 1.00 0.00 N ATOM 2466 CA GLN A 182 13.719 7.691 -0.292 1.00 0.00 C ATOM 2467 C GLN A 182 14.630 8.456 0.669 1.00 0.00 C ATOM 2468 O GLN A 182 15.686 8.948 0.272 1.00 0.00 O ATOM 2469 CB GLN A 182 14.536 6.660 -1.073 1.00 0.00 C ATOM 2470 CG GLN A 182 15.364 7.263 -2.196 1.00 0.00 C ATOM 2471 CD GLN A 182 14.532 7.598 -3.419 1.00 0.00 C ATOM 2472 OE1 GLN A 182 13.408 7.120 -3.568 1.00 0.00 O ATOM 2473 NE2 GLN A 182 15.083 8.421 -4.303 1.00 0.00 N ATOM 0 H GLN A 182 13.650 9.339 -1.589 1.00 0.00 H new ATOM 0 HA GLN A 182 12.956 7.176 0.291 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.200 6.137 -0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.860 5.915 -1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.854 8.167 -1.836 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.152 6.564 -2.477 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.018 8.794 -4.139 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.571 8.680 -5.146 1.00 0.00 H new ATOM 2482 N PRO A 183 14.234 8.569 1.951 1.00 0.00 N ATOM 2483 CA PRO A 183 15.025 9.282 2.962 1.00 0.00 C ATOM 2484 C PRO A 183 16.297 8.531 3.344 1.00 0.00 C ATOM 2485 O PRO A 183 16.563 7.441 2.839 1.00 0.00 O ATOM 2486 CB PRO A 183 14.077 9.366 4.159 1.00 0.00 C ATOM 2487 CG PRO A 183 13.161 8.204 3.997 1.00 0.00 C ATOM 2488 CD PRO A 183 12.987 8.017 2.516 1.00 0.00 C ATOM 0 HA PRO A 183 15.366 10.252 2.600 1.00 0.00 H new ATOM 0 HB2 PRO A 183 14.623 9.312 5.101 1.00 0.00 H new ATOM 0 HB3 PRO A 183 13.527 10.307 4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.581 7.309 4.457 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.203 8.392 4.482 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.859 6.966 2.256 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.109 8.546 2.145 1.00 0.00 H new ATOM 2496 N ASP A 184 17.080 9.124 4.243 1.00 0.00 N ATOM 2497 CA ASP A 184 18.326 8.514 4.699 1.00 0.00 C ATOM 2498 C ASP A 184 19.024 9.402 5.727 1.00 0.00 C ATOM 2499 O ASP A 184 20.109 9.926 5.476 1.00 0.00 O ATOM 2500 CB ASP A 184 19.258 8.256 3.513 1.00 0.00 C ATOM 2501 CG ASP A 184 19.385 9.463 2.604 1.00 0.00 C ATOM 2502 OD1 ASP A 184 19.881 10.509 3.073 1.00 0.00 O ATOM 2503 OD2 ASP A 184 18.991 9.362 1.424 1.00 0.00 O ATOM 0 H ASP A 184 16.873 10.027 4.670 1.00 0.00 H new ATOM 0 HA ASP A 184 18.082 7.563 5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 184 20.245 7.978 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.884 7.409 2.938 1.00 0.00 H new ATOM 2508 N LYS A 185 18.392 9.566 6.885 1.00 0.00 N ATOM 2509 CA LYS A 185 18.951 10.390 7.951 1.00 0.00 C ATOM 2510 C LYS A 185 18.201 10.177 9.265 1.00 0.00 C ATOM 2511 O LYS A 185 17.078 10.653 9.435 1.00 0.00 O ATOM 2512 CB LYS A 185 18.905 11.870 7.556 1.00 0.00 C ATOM 2513 CG LYS A 185 20.263 12.552 7.597 1.00 0.00 C ATOM 2514 CD LYS A 185 20.685 13.046 6.221 1.00 0.00 C ATOM 2515 CE LYS A 185 20.538 14.555 6.100 1.00 0.00 C ATOM 2516 NZ LYS A 185 21.430 15.116 5.048 1.00 0.00 N ATOM 0 H LYS A 185 17.493 9.139 7.109 1.00 0.00 H new ATOM 0 HA LYS A 185 19.988 10.090 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 185 18.494 11.957 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.223 12.395 8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 185 20.228 13.392 8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 185 21.009 11.855 7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 185 21.721 12.764 6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.080 12.558 5.457 1.00 0.00 H new ATOM 0 HE2 LYS A 185 19.502 14.802 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 185 20.769 15.020 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 21.300 16.147 4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.420 14.903 5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.193 14.691 4.129 1.00 0.00 H new ATOM 2530 N CYS A 186 18.832 9.465 10.194 1.00 0.00 N ATOM 2531 CA CYS A 186 18.232 9.193 11.495 1.00 0.00 C ATOM 2532 C CYS A 186 19.247 8.550 12.435 1.00 0.00 C ATOM 2533 O CYS A 186 20.006 7.667 12.035 1.00 0.00 O ATOM 2534 CB CYS A 186 17.005 8.287 11.348 1.00 0.00 C ATOM 2535 SG CYS A 186 15.492 8.951 12.121 1.00 0.00 S ATOM 0 H CYS A 186 19.762 9.065 10.069 1.00 0.00 H new ATOM 0 HA CYS A 186 17.914 10.144 11.923 1.00 0.00 H new ATOM 0 HB2 CYS A 186 16.815 8.120 10.288 1.00 0.00 H new ATOM 0 HB3 CYS A 186 17.229 7.316 11.789 1.00 0.00 H new ATOM 2540 N ILE A 187 19.255 8.998 13.685 1.00 0.00 N ATOM 2541 CA ILE A 187 20.177 8.465 14.683 1.00 0.00 C ATOM 2542 C ILE A 187 19.930 6.980 14.937 1.00 0.00 C ATOM 2543 O ILE A 187 20.784 6.286 15.489 1.00 0.00 O ATOM 2544 CB ILE A 187 20.062 9.229 16.016 1.00 0.00 C ATOM 2545 CG1 ILE A 187 20.123 10.739 15.772 1.00 0.00 C ATOM 2546 CG2 ILE A 187 21.162 8.795 16.972 1.00 0.00 C ATOM 2547 CD1 ILE A 187 18.765 11.407 15.775 1.00 0.00 C ATOM 0 H ILE A 187 18.634 9.729 14.032 1.00 0.00 H new ATOM 0 HA ILE A 187 21.182 8.594 14.281 1.00 0.00 H new ATOM 0 HB ILE A 187 19.100 8.993 16.471 1.00 0.00 H new ATOM 0 HG12 ILE A 187 20.746 11.198 16.539 1.00 0.00 H new ATOM 0 HG13 ILE A 187 20.608 10.925 14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 187 21.067 9.344 17.909 1.00 0.00 H new ATOM 0 HG22 ILE A 187 21.074 7.726 17.167 1.00 0.00 H new ATOM 0 HG23 ILE A 187 22.135 9.004 16.526 1.00 0.00 H new ATOM 0 HD11 ILE A 187 18.885 12.476 15.596 1.00 0.00 H new ATOM 0 HD12 ILE A 187 18.145 10.975 14.989 1.00 0.00 H new ATOM 0 HD13 ILE A 187 18.286 11.252 16.742 1.00 0.00 H new ATOM 2559 N GLN A 188 18.759 6.497 14.533 1.00 0.00 N ATOM 2560 CA GLN A 188 18.405 5.096 14.719 1.00 0.00 C ATOM 2561 C GLN A 188 19.396 4.183 14.002 1.00 0.00 C ATOM 2562 O GLN A 188 20.006 4.575 13.006 1.00 0.00 O ATOM 2563 CB GLN A 188 16.989 4.833 14.205 1.00 0.00 C ATOM 2564 CG GLN A 188 15.946 5.774 14.785 1.00 0.00 C ATOM 2565 CD GLN A 188 15.129 5.132 15.888 1.00 0.00 C ATOM 2566 OE1 GLN A 188 15.561 5.066 17.039 1.00 0.00 O ATOM 2567 NE2 GLN A 188 13.941 4.651 15.540 1.00 0.00 N ATOM 0 H GLN A 188 18.040 7.056 14.075 1.00 0.00 H new ATOM 0 HA GLN A 188 18.444 4.877 15.786 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.983 4.923 13.119 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.711 3.806 14.441 1.00 0.00 H new ATOM 0 HG2 GLN A 188 16.441 6.663 15.176 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.278 6.105 13.989 1.00 0.00 H new ATOM 0 HE21 GLN A 188 13.623 4.728 14.574 1.00 0.00 H new ATOM 0 HE22 GLN A 188 13.347 4.205 16.239 1.00 0.00 H new ATOM 2576 N GLU A 189 19.550 2.967 14.514 1.00 0.00 N ATOM 2577 CA GLU A 189 20.466 2.000 13.923 1.00 0.00 C ATOM 2578 C GLU A 189 20.390 0.662 14.651 1.00 0.00 C ATOM 2579 O GLU A 189 20.157 -0.364 13.979 1.00 0.00 O ATOM 2580 CB GLU A 189 21.899 2.535 13.962 1.00 0.00 C ATOM 2581 CG GLU A 189 22.399 2.829 15.367 1.00 0.00 C ATOM 2582 CD GLU A 189 23.470 1.856 15.821 1.00 0.00 C ATOM 2583 OE1 GLU A 189 24.391 1.572 15.026 1.00 0.00 O ATOM 2584 OE2 GLU A 189 23.388 1.377 16.973 1.00 0.00 O ATOM 2585 OXT GLU A 189 20.565 0.652 15.888 1.00 0.00 O ATOM 0 H GLU A 189 19.052 2.628 15.337 1.00 0.00 H new ATOM 0 HA GLU A 189 20.171 1.845 12.885 1.00 0.00 H new ATOM 0 HB2 GLU A 189 22.563 1.808 13.494 1.00 0.00 H new ATOM 0 HB3 GLU A 189 21.954 3.447 13.367 1.00 0.00 H new ATOM 0 HG2 GLU A 189 22.796 3.843 15.402 1.00 0.00 H new ATOM 0 HG3 GLU A 189 21.560 2.791 16.062 1.00 0.00 H new TER 2592 GLU A 189