USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1307 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 132 THR OG1 : rot 84:sc= 0.993 USER MOD Set 1.2: A 136 LYS NZ :NH3+ 134:sc= 1.19 (180deg=0) USER MOD Set 2.1: A 82 GLN : amide:sc= -1.59! C(o=-1.5!,f=-3.2!) USER MOD Set 2.2: A 114 ASN : amide:sc= 0.103 K(o=-1.5,f=-3.2) USER MOD Set 3.1: A 28 TYR OH : rot -159:sc= 0.576! USER MOD Set 3.2: A 29 ASN : amide:sc= -3.78! C(o=-15!,f=-15!) USER MOD Set 3.3: A 32 GLN : amide:sc= -0.339 K(o=-15,f=-15) USER MOD Set 3.4: A 33 HIS : no HD1:sc= 0.772! C(o=-15!,f=-26!) USER MOD Set 3.5: A 105 MET CE :methyl -163:sc= -11.9! (180deg=-12.6!) USER MOD Set 4.1: A 76 SER OG : rot -123:sc= 0.105 USER MOD Set 4.2: A 78 GLN : amide:sc= -5.48! C(o=-5.4!,f=-6.2!) USER MOD Set 5.1: A 63 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.15) USER MOD Set 5.2: A 64 TYR OH : rot -147:sc= 1.21 USER MOD Set 6.1: A 61 TYR OH : rot 151:sc= 0.509 USER MOD Set 6.2: A 65 LYS NZ :NH3+ 168:sc= 0.709 (180deg=0.201) USER MOD Set 7.1: A 42 ASN : amide:sc= -8.64! C(o=-10!,f=-13!) USER MOD Set 7.2: A 119 TYR OH : rot 47:sc= -1.49 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 75:sc= 0.108 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.0149 X(o=-0.015,f=-0.051) USER MOD Single : A 26 LYS NZ :NH3+ -135:sc= 1.26 (180deg=0.0854) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -8:sc= 1.05 USER MOD Single : A 41 TYR OH : rot -60:sc= -0.0237 USER MOD Single : A 45 SER OG : rot 180:sc= -1.21! USER MOD Single : A 46 LYS NZ :NH3+ 160:sc= -0.152 (180deg=-0.594) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 43:sc= 0.221 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 96:sc= 0.935 USER MOD Single : A 56 THR OG1 : rot 98:sc= 0.256 USER MOD Single : A 58 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 59 THR OG1 : rot -86:sc= 1.27 USER MOD Single : A 62 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.3!) USER MOD Single : A 66 SER OG : rot -94:sc= 0.0278 USER MOD Single : A 67 GLN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 70 THR OG1 : rot 20:sc= -0.773! USER MOD Single : A 77 ASN : amide:sc= -1.18 K(o=-1.2,f=0) USER MOD Single : A 86 ASN : amide:sc= -2! K(o=-2!,f=-0.033) USER MOD Single : A 91 LYS NZ :NH3+ -144:sc= 1.27 (180deg=-0.28) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 176:sc= 1.13 (180deg=1.07) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -174:sc= 0.65 (180deg=0.623) USER MOD Single : A 109 ASN : amide:sc= -6.18! C(o=-6.2!,f=-2.3!) USER MOD Single : A 111 ASN : amide:sc= -3.24! C(o=-3.2!,f=-15!) USER MOD Single : A 116 HIS : no HD1:sc= -4.56! C(o=-4.6!,f=-8.1!) USER MOD Single : A 121 TYR OH : rot 39:sc= 0.104 USER MOD Single : A 122 MET CE :methyl 159:sc= -3.49 (180deg=-6.01!) USER MOD Single : A 123 LYS NZ :NH3+ -176:sc= 0.488 (180deg=0.4) USER MOD Single : A 124 LYS NZ :NH3+ -172:sc= -0.0199 (180deg=-0.196) USER MOD Single : A 125 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 126 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.11) USER MOD Single : A 133 LYS NZ :NH3+ 163:sc= -0.0217 (180deg=-0.228) USER MOD Single : A 138 ASN : amide:sc= 0.0064 X(o=0.0064,f=-0.15) USER MOD Single : A 140 THR OG1 : rot -144:sc= -3.65! USER MOD Single : A 141 SER OG : rot -100:sc= -0.452 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 157:sc= 1.09 (180deg=0.88) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 4.800 -21.471 -1.063 1.00 5.51 N ATOM 2 CA GLY A 10 3.901 -21.097 0.057 1.00 4.76 C ATOM 3 C GLY A 10 4.499 -20.043 0.968 1.00 3.67 C ATOM 4 O GLY A 10 3.811 -19.106 1.375 1.00 3.91 O ATOM 0 HA2 GLY A 10 2.959 -20.728 -0.348 1.00 4.76 H new ATOM 0 HA3 GLY A 10 3.669 -21.987 0.643 1.00 4.76 H new ATOM 10 N MET A 11 5.777 -20.188 1.296 1.00 2.95 N ATOM 11 CA MET A 11 6.451 -19.236 2.168 1.00 2.30 C ATOM 12 C MET A 11 7.004 -18.080 1.349 1.00 1.53 C ATOM 13 O MET A 11 7.964 -18.247 0.592 1.00 2.02 O ATOM 14 CB MET A 11 7.574 -19.922 2.950 1.00 2.82 C ATOM 15 CG MET A 11 7.081 -21.038 3.858 1.00 3.53 C ATOM 16 SD MET A 11 8.412 -21.842 4.768 1.00 4.49 S ATOM 17 CE MET A 11 7.492 -23.101 5.651 1.00 5.05 C ATOM 0 H MET A 11 6.366 -20.955 0.972 1.00 2.95 H new ATOM 0 HA MET A 11 5.727 -18.846 2.883 1.00 2.30 H new ATOM 0 HB2 MET A 11 8.300 -20.329 2.247 1.00 2.82 H new ATOM 0 HB3 MET A 11 8.096 -19.178 3.551 1.00 2.82 H new ATOM 0 HG2 MET A 11 6.358 -20.631 4.565 1.00 3.53 H new ATOM 0 HG3 MET A 11 6.556 -21.782 3.259 1.00 3.53 H new ATOM 0 HE1 MET A 11 8.176 -23.689 6.264 1.00 5.05 H new ATOM 0 HE2 MET A 11 6.748 -22.626 6.291 1.00 5.05 H new ATOM 0 HE3 MET A 11 6.992 -23.755 4.936 1.00 5.05 H new ATOM 27 N GLY A 12 6.384 -16.918 1.499 1.00 1.18 N ATOM 28 CA GLY A 12 6.741 -15.766 0.696 1.00 0.76 C ATOM 29 C GLY A 12 8.184 -15.338 0.871 1.00 0.71 C ATOM 30 O GLY A 12 8.655 -15.132 1.991 1.00 1.37 O ATOM 0 H GLY A 12 5.633 -16.752 2.169 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.562 -15.994 -0.355 1.00 0.76 H new ATOM 0 HA3 GLY A 12 6.088 -14.933 0.957 1.00 0.76 H new ATOM 34 N SER A 13 8.887 -15.224 -0.242 1.00 0.71 N ATOM 35 CA SER A 13 10.256 -14.741 -0.239 1.00 0.72 C ATOM 36 C SER A 13 10.265 -13.220 -0.148 1.00 0.55 C ATOM 37 O SER A 13 11.070 -12.623 0.572 1.00 0.73 O ATOM 38 CB SER A 13 10.953 -15.193 -1.516 1.00 0.93 C ATOM 39 OG SER A 13 10.750 -16.582 -1.735 1.00 1.68 O ATOM 0 H SER A 13 8.528 -15.462 -1.167 1.00 0.71 H new ATOM 0 HA SER A 13 10.785 -15.148 0.623 1.00 0.72 H new ATOM 0 HB2 SER A 13 10.570 -14.626 -2.365 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.020 -14.983 -1.447 1.00 0.93 H new ATOM 0 HG SER A 13 9.837 -16.732 -2.057 1.00 1.68 H new ATOM 45 N SER A 14 9.349 -12.611 -0.880 1.00 0.38 N ATOM 46 CA SER A 14 9.175 -11.173 -0.887 1.00 0.28 C ATOM 47 C SER A 14 7.798 -10.850 -1.452 1.00 0.26 C ATOM 48 O SER A 14 7.036 -11.765 -1.768 1.00 0.36 O ATOM 49 CB SER A 14 10.278 -10.502 -1.712 1.00 0.35 C ATOM 50 OG SER A 14 10.248 -10.953 -3.054 1.00 0.65 O ATOM 0 H SER A 14 8.700 -13.107 -1.491 1.00 0.38 H new ATOM 0 HA SER A 14 9.247 -10.788 0.130 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.151 -9.420 -1.685 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.251 -10.720 -1.272 1.00 0.35 H new ATOM 0 HG SER A 14 10.959 -10.511 -3.564 1.00 0.65 H new ATOM 56 N ILE A 15 7.470 -9.579 -1.579 1.00 0.22 N ATOM 57 CA ILE A 15 6.179 -9.182 -2.117 1.00 0.22 C ATOM 58 C ILE A 15 6.046 -9.574 -3.588 1.00 0.20 C ATOM 59 O ILE A 15 4.943 -9.787 -4.089 1.00 0.22 O ATOM 60 CB ILE A 15 5.940 -7.665 -1.963 1.00 0.22 C ATOM 61 CG1 ILE A 15 7.040 -6.857 -2.672 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.864 -7.294 -0.488 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.690 -5.396 -2.852 1.00 0.30 C ATOM 0 H ILE A 15 8.078 -8.802 -1.318 1.00 0.22 H new ATOM 0 HA ILE A 15 5.422 -9.713 -1.540 1.00 0.22 H new ATOM 0 HB ILE A 15 4.990 -7.417 -2.436 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.964 -6.934 -2.099 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.233 -7.300 -3.649 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.695 -6.222 -0.391 1.00 0.25 H new ATOM 0 HG22 ILE A 15 5.042 -7.835 -0.019 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.800 -7.560 0.003 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.509 -4.885 -3.358 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.783 -5.310 -3.451 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.525 -4.938 -1.876 1.00 0.30 H new ATOM 75 N PHE A 16 7.177 -9.712 -4.266 1.00 0.20 N ATOM 76 CA PHE A 16 7.175 -10.013 -5.690 1.00 0.20 C ATOM 77 C PHE A 16 6.985 -11.501 -5.927 1.00 0.21 C ATOM 78 O PHE A 16 6.997 -11.969 -7.065 1.00 0.27 O ATOM 79 CB PHE A 16 8.463 -9.554 -6.337 1.00 0.20 C ATOM 80 CG PHE A 16 8.854 -8.170 -5.941 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.234 -7.073 -6.504 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.832 -7.973 -4.992 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.590 -5.800 -6.124 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.187 -6.705 -4.602 1.00 0.25 C ATOM 85 CZ PHE A 16 9.587 -5.600 -5.252 1.00 0.24 C ATOM 0 H PHE A 16 8.105 -9.620 -3.854 1.00 0.20 H new ATOM 0 HA PHE A 16 6.342 -9.475 -6.142 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.264 -10.243 -6.068 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.355 -9.599 -7.421 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.464 -7.215 -7.248 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.326 -8.825 -4.549 1.00 0.23 H new ATOM 0 HE1 PHE A 16 8.060 -4.953 -6.533 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.910 -6.554 -3.814 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.932 -4.598 -5.045 1.00 0.24 H new ATOM 95 N ASP A 17 6.824 -12.241 -4.838 1.00 0.23 N ATOM 96 CA ASP A 17 6.498 -13.658 -4.917 1.00 0.27 C ATOM 97 C ASP A 17 5.068 -13.794 -5.430 1.00 0.24 C ATOM 98 O ASP A 17 4.643 -14.857 -5.892 1.00 0.33 O ATOM 99 CB ASP A 17 6.630 -14.311 -3.535 1.00 0.34 C ATOM 100 CG ASP A 17 7.169 -15.726 -3.588 1.00 0.99 C ATOM 101 OD1 ASP A 17 6.997 -16.390 -4.636 1.00 1.24 O ATOM 102 OD2 ASP A 17 7.749 -16.196 -2.588 1.00 1.96 O ATOM 0 H ASP A 17 6.914 -11.882 -3.888 1.00 0.23 H new ATOM 0 HA ASP A 17 7.187 -14.161 -5.596 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.288 -13.702 -2.915 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.654 -14.320 -3.051 1.00 0.34 H new ATOM 107 N PHE A 18 4.340 -12.684 -5.348 1.00 0.18 N ATOM 108 CA PHE A 18 2.954 -12.614 -5.791 1.00 0.19 C ATOM 109 C PHE A 18 2.845 -11.742 -7.041 1.00 0.24 C ATOM 110 O PHE A 18 3.846 -11.205 -7.516 1.00 0.40 O ATOM 111 CB PHE A 18 2.091 -12.052 -4.666 1.00 0.20 C ATOM 112 CG PHE A 18 2.166 -12.861 -3.403 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.209 -12.688 -2.507 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.190 -13.798 -3.112 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.277 -13.437 -1.348 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.249 -14.545 -1.958 1.00 0.20 C ATOM 117 CZ PHE A 18 2.315 -14.347 -1.060 1.00 0.20 C ATOM 0 H PHE A 18 4.697 -11.806 -4.971 1.00 0.18 H new ATOM 0 HA PHE A 18 2.601 -13.614 -6.042 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.403 -11.029 -4.454 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.054 -12.007 -5.000 1.00 0.20 H new ATOM 0 HD1 PHE A 18 3.978 -11.959 -2.717 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.371 -13.945 -3.800 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.103 -13.296 -0.667 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.484 -15.277 -1.743 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.366 -14.918 -0.145 1.00 0.20 H new ATOM 127 N GLU A 19 1.637 -11.604 -7.574 1.00 0.28 N ATOM 128 CA GLU A 19 1.433 -10.820 -8.787 1.00 0.34 C ATOM 129 C GLU A 19 0.390 -9.736 -8.563 1.00 0.29 C ATOM 130 O GLU A 19 -0.577 -9.936 -7.833 1.00 0.48 O ATOM 131 CB GLU A 19 1.022 -11.725 -9.951 1.00 0.59 C ATOM 132 CG GLU A 19 0.863 -10.989 -11.272 1.00 1.16 C ATOM 133 CD GLU A 19 0.548 -11.917 -12.421 1.00 1.99 C ATOM 134 OE1 GLU A 19 -0.648 -12.202 -12.646 1.00 2.77 O ATOM 135 OE2 GLU A 19 1.489 -12.365 -13.103 1.00 2.28 O ATOM 0 H GLU A 19 0.789 -12.021 -7.189 1.00 0.28 H new ATOM 0 HA GLU A 19 2.377 -10.338 -9.040 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.769 -12.510 -10.070 1.00 0.59 H new ATOM 0 HB3 GLU A 19 0.081 -12.216 -9.703 1.00 0.59 H new ATOM 0 HG2 GLU A 19 0.067 -10.250 -11.178 1.00 1.16 H new ATOM 0 HG3 GLU A 19 1.780 -10.443 -11.492 1.00 1.16 H new ATOM 142 N VAL A 20 0.593 -8.590 -9.195 1.00 0.24 N ATOM 143 CA VAL A 20 -0.292 -7.451 -9.020 1.00 0.27 C ATOM 144 C VAL A 20 -1.022 -7.111 -10.313 1.00 0.25 C ATOM 145 O VAL A 20 -0.457 -7.206 -11.398 1.00 0.27 O ATOM 146 CB VAL A 20 0.493 -6.209 -8.527 1.00 0.35 C ATOM 147 CG1 VAL A 20 -0.385 -4.968 -8.503 1.00 0.74 C ATOM 148 CG2 VAL A 20 1.061 -6.465 -7.151 1.00 0.49 C ATOM 0 H VAL A 20 1.368 -8.425 -9.837 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.029 -7.730 -8.266 1.00 0.27 H new ATOM 0 HB VAL A 20 1.308 -6.031 -9.228 1.00 0.35 H new ATOM 0 HG11 VAL A 20 0.198 -4.116 -8.152 1.00 0.74 H new ATOM 0 HG12 VAL A 20 -0.756 -4.765 -9.508 1.00 0.74 H new ATOM 0 HG13 VAL A 20 -1.228 -5.132 -7.832 1.00 0.74 H new ATOM 0 HG21 VAL A 20 1.610 -5.586 -6.815 1.00 0.49 H new ATOM 0 HG22 VAL A 20 0.248 -6.673 -6.455 1.00 0.49 H new ATOM 0 HG23 VAL A 20 1.735 -7.321 -7.189 1.00 0.49 H new ATOM 158 N LEU A 21 -2.290 -6.748 -10.184 1.00 0.29 N ATOM 159 CA LEU A 21 -3.041 -6.188 -11.293 1.00 0.31 C ATOM 160 C LEU A 21 -3.018 -4.674 -11.191 1.00 0.27 C ATOM 161 O LEU A 21 -3.088 -4.122 -10.093 1.00 0.28 O ATOM 162 CB LEU A 21 -4.480 -6.710 -11.300 1.00 0.38 C ATOM 163 CG LEU A 21 -4.632 -8.222 -11.486 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.095 -8.605 -11.598 1.00 0.72 C ATOM 165 CD2 LEU A 21 -3.857 -8.704 -12.705 1.00 0.64 C ATOM 0 H LEU A 21 -2.820 -6.833 -9.317 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.579 -6.495 -12.231 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -4.955 -6.428 -10.360 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.027 -6.207 -12.097 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.215 -8.711 -10.606 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.180 -9.684 -11.730 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.619 -8.308 -10.690 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.539 -8.099 -12.455 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -3.982 -9.781 -12.813 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.234 -8.203 -13.597 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -2.799 -8.473 -12.578 1.00 0.64 H new ATOM 177 N ASP A 22 -2.890 -4.011 -12.330 1.00 0.28 N ATOM 178 CA ASP A 22 -2.815 -2.559 -12.367 1.00 0.29 C ATOM 179 C ASP A 22 -4.206 -1.968 -12.227 1.00 0.27 C ATOM 180 O ASP A 22 -5.158 -2.692 -11.931 1.00 0.27 O ATOM 181 CB ASP A 22 -2.158 -2.071 -13.670 1.00 0.41 C ATOM 182 CG ASP A 22 -3.096 -2.061 -14.870 1.00 0.95 C ATOM 183 OD1 ASP A 22 -4.040 -2.871 -14.913 1.00 1.59 O ATOM 184 OD2 ASP A 22 -2.891 -1.228 -15.775 1.00 1.32 O ATOM 0 H ASP A 22 -2.836 -4.458 -13.245 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.197 -2.225 -11.534 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.772 -1.064 -13.515 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -1.303 -2.709 -13.895 1.00 0.41 H new ATOM 189 N ALA A 23 -4.335 -0.678 -12.464 1.00 0.32 N ATOM 190 CA ALA A 23 -5.611 -0.001 -12.291 1.00 0.38 C ATOM 191 C ALA A 23 -6.719 -0.636 -13.147 1.00 0.44 C ATOM 192 O ALA A 23 -7.902 -0.500 -12.836 1.00 0.52 O ATOM 193 CB ALA A 23 -5.468 1.475 -12.618 1.00 0.48 C ATOM 0 H ALA A 23 -3.574 -0.075 -12.777 1.00 0.32 H new ATOM 0 HA ALA A 23 -5.905 -0.111 -11.247 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.429 1.972 -12.485 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -4.732 1.925 -11.953 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.141 1.589 -13.651 1.00 0.48 H new ATOM 199 N ASP A 24 -6.336 -1.337 -14.212 1.00 0.46 N ATOM 200 CA ASP A 24 -7.310 -1.950 -15.114 1.00 0.57 C ATOM 201 C ASP A 24 -7.390 -3.462 -14.895 1.00 0.49 C ATOM 202 O ASP A 24 -8.189 -4.148 -15.533 1.00 0.55 O ATOM 203 CB ASP A 24 -6.940 -1.664 -16.572 1.00 0.76 C ATOM 204 CG ASP A 24 -8.065 -2.002 -17.530 1.00 1.49 C ATOM 205 OD1 ASP A 24 -9.106 -1.314 -17.497 1.00 1.88 O ATOM 206 OD2 ASP A 24 -7.924 -2.971 -18.303 1.00 2.22 O ATOM 0 H ASP A 24 -5.362 -1.495 -14.471 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.285 -1.514 -14.895 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.680 -0.611 -16.678 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -6.054 -2.240 -16.839 1.00 0.76 H new ATOM 211 N HIS A 25 -6.548 -3.966 -13.991 1.00 0.43 N ATOM 212 CA HIS A 25 -6.447 -5.396 -13.698 1.00 0.42 C ATOM 213 C HIS A 25 -5.673 -6.089 -14.802 1.00 0.46 C ATOM 214 O HIS A 25 -5.794 -7.294 -15.016 1.00 0.53 O ATOM 215 CB HIS A 25 -7.805 -6.081 -13.473 1.00 0.45 C ATOM 216 CG HIS A 25 -8.528 -5.638 -12.237 1.00 0.51 C ATOM 217 ND1 HIS A 25 -9.018 -6.518 -11.299 1.00 0.57 N ATOM 218 CD2 HIS A 25 -8.858 -4.405 -11.794 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.614 -5.847 -10.335 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.537 -4.557 -10.608 1.00 0.73 N ATOM 0 H HIS A 25 -5.913 -3.390 -13.438 1.00 0.43 H new ATOM 0 HA HIS A 25 -5.913 -5.486 -12.752 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.441 -5.892 -14.338 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.650 -7.159 -13.421 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.630 -3.469 -12.283 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -10.087 -6.280 -9.466 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -9.917 -3.802 -10.036 1.00 0.73 H new ATOM 229 N LYS A 26 -4.890 -5.297 -15.512 1.00 0.49 N ATOM 230 CA LYS A 26 -3.867 -5.809 -16.396 1.00 0.53 C ATOM 231 C LYS A 26 -2.662 -6.080 -15.520 1.00 0.45 C ATOM 232 O LYS A 26 -2.542 -5.465 -14.467 1.00 0.42 O ATOM 233 CB LYS A 26 -3.522 -4.772 -17.475 1.00 0.63 C ATOM 234 CG LYS A 26 -4.696 -4.327 -18.346 1.00 0.85 C ATOM 235 CD LYS A 26 -5.242 -5.471 -19.195 1.00 1.58 C ATOM 236 CE LYS A 26 -6.250 -6.316 -18.434 1.00 2.38 C ATOM 237 NZ LYS A 26 -7.534 -5.598 -18.235 1.00 3.25 N ATOM 0 H LYS A 26 -4.948 -4.279 -15.489 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.198 -6.710 -16.912 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -3.096 -3.894 -16.990 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.747 -5.186 -18.120 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.491 -3.935 -17.711 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.377 -3.513 -18.997 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.712 -5.065 -20.091 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.417 -6.102 -19.526 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -6.432 -7.242 -18.979 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -5.834 -6.593 -17.465 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.853 -5.723 -17.253 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.399 -4.585 -18.429 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -8.251 -5.982 -18.883 1.00 3.25 H new ATOM 251 N PRO A 27 -1.773 -7.004 -15.880 1.00 0.51 N ATOM 252 CA PRO A 27 -0.642 -7.319 -15.017 1.00 0.46 C ATOM 253 C PRO A 27 0.223 -6.089 -14.734 1.00 0.36 C ATOM 254 O PRO A 27 0.866 -5.537 -15.635 1.00 0.41 O ATOM 255 CB PRO A 27 0.150 -8.362 -15.815 1.00 0.58 C ATOM 256 CG PRO A 27 -0.375 -8.288 -17.213 1.00 0.86 C ATOM 257 CD PRO A 27 -1.793 -7.809 -17.105 1.00 0.68 C ATOM 0 HA PRO A 27 -0.964 -7.677 -14.039 1.00 0.46 H new ATOM 0 HB2 PRO A 27 1.218 -8.148 -15.786 1.00 0.58 H new ATOM 0 HB3 PRO A 27 0.014 -9.360 -15.398 1.00 0.58 H new ATOM 0 HG2 PRO A 27 0.222 -7.604 -17.817 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -0.330 -9.263 -17.698 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -2.087 -7.218 -17.972 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.496 -8.639 -17.032 1.00 0.68 H new ATOM 265 N TYR A 28 0.227 -5.678 -13.472 1.00 0.28 N ATOM 266 CA TYR A 28 1.112 -4.629 -12.999 1.00 0.22 C ATOM 267 C TYR A 28 2.460 -5.229 -12.659 1.00 0.22 C ATOM 268 O TYR A 28 2.573 -6.060 -11.756 1.00 0.28 O ATOM 269 CB TYR A 28 0.518 -3.921 -11.775 1.00 0.20 C ATOM 270 CG TYR A 28 1.329 -2.742 -11.272 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.357 -1.529 -11.962 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.068 -2.840 -10.101 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.096 -0.467 -11.501 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.807 -1.773 -9.631 1.00 0.21 C ATOM 275 CZ TYR A 28 2.816 -0.590 -10.342 1.00 0.22 C ATOM 276 OH TYR A 28 3.545 0.482 -9.890 1.00 0.28 O ATOM 0 H TYR A 28 -0.383 -6.064 -12.751 1.00 0.28 H new ATOM 0 HA TYR A 28 1.233 -3.886 -13.787 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.486 -3.575 -12.023 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.415 -4.645 -10.967 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.788 -1.424 -12.874 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.065 -3.768 -9.548 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.109 0.463 -12.051 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.373 -1.863 -8.716 1.00 0.21 H new ATOM 0 HH TYR A 28 4.244 0.168 -9.279 1.00 0.28 H new ATOM 286 N ASN A 29 3.468 -4.830 -13.415 1.00 0.27 N ATOM 287 CA ASN A 29 4.830 -5.279 -13.188 1.00 0.33 C ATOM 288 C ASN A 29 5.341 -4.723 -11.863 1.00 0.27 C ATOM 289 O ASN A 29 6.010 -3.692 -11.822 1.00 0.34 O ATOM 290 CB ASN A 29 5.715 -4.824 -14.353 1.00 0.49 C ATOM 291 CG ASN A 29 7.156 -5.302 -14.266 1.00 0.64 C ATOM 292 OD1 ASN A 29 8.065 -4.632 -14.751 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.380 -6.461 -13.669 1.00 0.65 N ATOM 0 H ASN A 29 3.366 -4.188 -14.201 1.00 0.27 H new ATOM 0 HA ASN A 29 4.858 -6.367 -13.134 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.281 -5.183 -15.286 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.707 -3.735 -14.396 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.331 -6.824 -13.601 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.602 -6.992 -13.277 1.00 0.65 H new ATOM 300 N LEU A 30 5.003 -5.399 -10.775 1.00 0.20 N ATOM 301 CA LEU A 30 5.350 -4.920 -9.449 1.00 0.17 C ATOM 302 C LEU A 30 6.848 -5.044 -9.223 1.00 0.16 C ATOM 303 O LEU A 30 7.463 -4.213 -8.560 1.00 0.16 O ATOM 304 CB LEU A 30 4.580 -5.691 -8.354 1.00 0.19 C ATOM 305 CG LEU A 30 5.165 -7.033 -7.891 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.462 -7.501 -6.626 1.00 0.25 C ATOM 307 CD2 LEU A 30 5.032 -8.090 -8.978 1.00 0.22 C ATOM 0 H LEU A 30 4.489 -6.280 -10.786 1.00 0.20 H new ATOM 0 HA LEU A 30 5.064 -3.870 -9.385 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.494 -5.042 -7.482 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.568 -5.872 -8.717 1.00 0.19 H new ATOM 0 HG LEU A 30 6.225 -6.887 -7.681 1.00 0.20 H new ATOM 0 HD11 LEU A 30 4.884 -8.454 -6.306 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.599 -6.760 -5.838 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.398 -7.625 -6.826 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.454 -9.031 -8.624 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.979 -8.233 -9.220 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.568 -7.764 -9.870 1.00 0.22 H new ATOM 319 N VAL A 31 7.429 -6.073 -9.818 1.00 0.16 N ATOM 320 CA VAL A 31 8.798 -6.461 -9.533 1.00 0.18 C ATOM 321 C VAL A 31 9.829 -5.558 -10.223 1.00 0.18 C ATOM 322 O VAL A 31 11.034 -5.738 -10.052 1.00 0.21 O ATOM 323 CB VAL A 31 9.016 -7.943 -9.885 1.00 0.22 C ATOM 324 CG1 VAL A 31 9.190 -8.151 -11.383 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.171 -8.534 -9.101 1.00 0.41 C ATOM 0 H VAL A 31 6.965 -6.661 -10.510 1.00 0.16 H new ATOM 0 HA VAL A 31 8.957 -6.330 -8.463 1.00 0.18 H new ATOM 0 HB VAL A 31 8.113 -8.480 -9.592 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.341 -9.211 -11.588 1.00 0.38 H new ATOM 0 HG12 VAL A 31 8.298 -7.804 -11.905 1.00 0.38 H new ATOM 0 HG13 VAL A 31 10.056 -7.587 -11.731 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.298 -9.582 -9.374 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.085 -7.986 -9.331 1.00 0.41 H new ATOM 0 HG23 VAL A 31 9.962 -8.460 -8.034 1.00 0.41 H new ATOM 335 N GLN A 32 9.361 -4.575 -10.984 1.00 0.18 N ATOM 336 CA GLN A 32 10.258 -3.567 -11.539 1.00 0.22 C ATOM 337 C GLN A 32 10.534 -2.512 -10.476 1.00 0.21 C ATOM 338 O GLN A 32 11.337 -1.599 -10.663 1.00 0.25 O ATOM 339 CB GLN A 32 9.658 -2.905 -12.779 1.00 0.28 C ATOM 340 CG GLN A 32 8.404 -2.098 -12.488 1.00 0.29 C ATOM 341 CD GLN A 32 7.993 -1.198 -13.639 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.415 -0.132 -13.429 1.00 1.24 O ATOM 343 NE2 GLN A 32 8.280 -1.623 -14.857 1.00 1.18 N ATOM 0 H GLN A 32 8.378 -4.454 -11.229 1.00 0.18 H new ATOM 0 HA GLN A 32 11.185 -4.055 -11.839 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.405 -2.251 -13.230 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.423 -3.675 -13.514 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.586 -2.780 -12.258 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.570 -1.489 -11.600 1.00 0.29 H new ATOM 0 HE21 GLN A 32 8.761 -2.513 -14.986 1.00 1.18 H new ATOM 0 HE22 GLN A 32 8.021 -1.061 -15.668 1.00 1.18 H new ATOM 352 N HIS A 33 9.836 -2.659 -9.359 1.00 0.19 N ATOM 353 CA HIS A 33 9.975 -1.770 -8.222 1.00 0.21 C ATOM 354 C HIS A 33 10.894 -2.428 -7.220 1.00 0.23 C ATOM 355 O HIS A 33 11.140 -1.910 -6.138 1.00 0.38 O ATOM 356 CB HIS A 33 8.605 -1.492 -7.612 1.00 0.22 C ATOM 357 CG HIS A 33 7.687 -0.774 -8.545 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.045 0.391 -9.181 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.438 -1.070 -8.977 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.063 0.782 -9.964 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.076 -0.086 -9.861 1.00 0.24 N ATOM 0 H HIS A 33 9.154 -3.404 -9.219 1.00 0.19 H new ATOM 0 HA HIS A 33 10.400 -0.815 -8.530 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.147 -2.436 -7.315 1.00 0.22 H new ATOM 0 HB3 HIS A 33 8.730 -0.899 -6.706 1.00 0.22 H new ATOM 0 HD2 HIS A 33 5.840 -1.920 -8.681 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.065 1.665 -10.586 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.187 -0.034 -10.358 1.00 0.24 H new ATOM 370 N LYS A 34 11.400 -3.587 -7.610 1.00 0.20 N ATOM 371 CA LYS A 34 12.359 -4.301 -6.808 1.00 0.21 C ATOM 372 C LYS A 34 13.730 -3.675 -7.001 1.00 0.21 C ATOM 373 O LYS A 34 14.129 -3.365 -8.125 1.00 0.28 O ATOM 374 CB LYS A 34 12.397 -5.777 -7.191 1.00 0.26 C ATOM 375 CG LYS A 34 13.198 -6.605 -6.208 1.00 0.35 C ATOM 376 CD LYS A 34 13.682 -7.907 -6.815 1.00 0.79 C ATOM 377 CE LYS A 34 14.518 -7.643 -8.051 1.00 1.03 C ATOM 378 NZ LYS A 34 15.148 -8.880 -8.577 1.00 1.73 N ATOM 0 H LYS A 34 11.155 -4.050 -8.485 1.00 0.20 H new ATOM 0 HA LYS A 34 12.066 -4.234 -5.760 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.379 -6.163 -7.243 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.829 -5.881 -8.187 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.055 -6.027 -5.862 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.585 -6.820 -5.333 1.00 0.35 H new ATOM 0 HD2 LYS A 34 14.271 -8.459 -6.082 1.00 0.79 H new ATOM 0 HD3 LYS A 34 12.828 -8.533 -7.074 1.00 0.79 H new ATOM 0 HE2 LYS A 34 13.890 -7.200 -8.824 1.00 1.03 H new ATOM 0 HE3 LYS A 34 15.294 -6.915 -7.814 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 15.710 -8.651 -9.422 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 15.768 -9.290 -7.850 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 14.408 -9.566 -8.828 1.00 1.73 H new ATOM 392 N GLY A 35 14.443 -3.497 -5.910 1.00 0.21 N ATOM 393 CA GLY A 35 15.682 -2.763 -5.947 1.00 0.25 C ATOM 394 C GLY A 35 15.489 -1.385 -5.371 1.00 0.26 C ATOM 395 O GLY A 35 16.446 -0.681 -5.064 1.00 0.36 O ATOM 0 H GLY A 35 14.184 -3.851 -4.989 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.446 -3.297 -5.382 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.038 -2.689 -6.974 1.00 0.25 H new ATOM 399 N SER A 36 14.232 -1.011 -5.215 1.00 0.25 N ATOM 400 CA SER A 36 13.866 0.261 -4.641 1.00 0.29 C ATOM 401 C SER A 36 12.841 0.041 -3.544 1.00 0.24 C ATOM 402 O SER A 36 11.943 -0.785 -3.694 1.00 0.31 O ATOM 403 CB SER A 36 13.296 1.166 -5.734 1.00 0.43 C ATOM 404 OG SER A 36 12.163 0.584 -6.365 1.00 1.14 O ATOM 0 H SER A 36 13.436 -1.588 -5.486 1.00 0.25 H new ATOM 0 HA SER A 36 14.744 0.742 -4.210 1.00 0.29 H new ATOM 0 HB2 SER A 36 13.017 2.127 -5.301 1.00 0.43 H new ATOM 0 HB3 SER A 36 14.066 1.364 -6.480 1.00 0.43 H new ATOM 0 HG SER A 36 12.054 -0.339 -6.055 1.00 1.14 H new ATOM 410 N PRO A 37 12.966 0.749 -2.421 1.00 0.22 N ATOM 411 CA PRO A 37 11.990 0.654 -1.352 1.00 0.20 C ATOM 412 C PRO A 37 10.727 1.385 -1.748 1.00 0.19 C ATOM 413 O PRO A 37 10.764 2.285 -2.591 1.00 0.24 O ATOM 414 CB PRO A 37 12.673 1.335 -0.172 1.00 0.26 C ATOM 415 CG PRO A 37 13.629 2.295 -0.788 1.00 0.52 C ATOM 416 CD PRO A 37 14.025 1.728 -2.127 1.00 0.32 C ATOM 0 HA PRO A 37 11.696 -0.370 -1.121 1.00 0.20 H new ATOM 0 HB2 PRO A 37 11.950 1.849 0.461 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.190 0.611 0.458 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.168 3.276 -0.906 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.504 2.429 -0.152 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.076 2.504 -2.891 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.007 1.256 -2.087 1.00 0.32 H new ATOM 424 N LEU A 38 9.612 1.008 -1.169 1.00 0.18 N ATOM 425 CA LEU A 38 8.349 1.574 -1.581 1.00 0.19 C ATOM 426 C LEU A 38 7.282 1.412 -0.518 1.00 0.18 C ATOM 427 O LEU A 38 7.333 0.500 0.303 1.00 0.24 O ATOM 428 CB LEU A 38 7.911 0.945 -2.912 1.00 0.24 C ATOM 429 CG LEU A 38 8.251 -0.530 -3.087 1.00 0.40 C ATOM 430 CD1 LEU A 38 7.248 -1.397 -2.374 1.00 0.79 C ATOM 431 CD2 LEU A 38 8.303 -0.909 -4.545 1.00 1.03 C ATOM 0 H LEU A 38 9.552 0.319 -0.419 1.00 0.18 H new ATOM 0 HA LEU A 38 8.485 2.646 -1.723 1.00 0.19 H new ATOM 0 HB2 LEU A 38 6.832 1.065 -3.012 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.371 1.505 -3.726 1.00 0.24 H new ATOM 0 HG LEU A 38 9.236 -0.692 -2.650 1.00 0.40 H new ATOM 0 HD11 LEU A 38 7.510 -2.446 -2.512 1.00 0.79 H new ATOM 0 HD12 LEU A 38 7.252 -1.159 -1.310 1.00 0.79 H new ATOM 0 HD13 LEU A 38 6.254 -1.215 -2.782 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.548 -1.967 -4.637 1.00 1.03 H new ATOM 0 HD22 LEU A 38 7.333 -0.719 -5.005 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.066 -0.315 -5.048 1.00 1.03 H new ATOM 443 N LEU A 39 6.333 2.327 -0.527 1.00 0.17 N ATOM 444 CA LEU A 39 5.192 2.257 0.363 1.00 0.16 C ATOM 445 C LEU A 39 3.976 1.867 -0.444 1.00 0.19 C ATOM 446 O LEU A 39 3.777 2.352 -1.553 1.00 0.42 O ATOM 447 CB LEU A 39 4.938 3.593 1.070 1.00 0.21 C ATOM 448 CG LEU A 39 5.708 3.829 2.381 1.00 0.25 C ATOM 449 CD1 LEU A 39 5.140 2.996 3.512 1.00 0.97 C ATOM 450 CD2 LEU A 39 7.174 3.509 2.222 1.00 1.10 C ATOM 0 H LEU A 39 6.331 3.136 -1.148 1.00 0.17 H new ATOM 0 HA LEU A 39 5.397 1.514 1.134 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.186 4.398 0.378 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.871 3.671 1.281 1.00 0.21 H new ATOM 0 HG LEU A 39 5.597 4.886 2.625 1.00 0.25 H new ATOM 0 HD11 LEU A 39 5.706 3.186 4.424 1.00 0.97 H new ATOM 0 HD12 LEU A 39 4.095 3.263 3.671 1.00 0.97 H new ATOM 0 HD13 LEU A 39 5.209 1.939 3.256 1.00 0.97 H new ATOM 0 HD21 LEU A 39 7.690 3.686 3.166 1.00 1.10 H new ATOM 0 HD22 LEU A 39 7.289 2.463 1.936 1.00 1.10 H new ATOM 0 HD23 LEU A 39 7.604 4.146 1.449 1.00 1.10 H new ATOM 462 N ILE A 40 3.171 0.997 0.111 1.00 0.18 N ATOM 463 CA ILE A 40 2.036 0.450 -0.600 1.00 0.15 C ATOM 464 C ILE A 40 0.788 0.630 0.240 1.00 0.14 C ATOM 465 O ILE A 40 0.710 0.113 1.358 1.00 0.15 O ATOM 466 CB ILE A 40 2.255 -1.044 -0.934 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.494 -1.201 -1.824 1.00 0.18 C ATOM 468 CG2 ILE A 40 1.028 -1.632 -1.614 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.825 -2.636 -2.173 1.00 0.18 C ATOM 0 H ILE A 40 3.280 0.647 1.063 1.00 0.18 H new ATOM 0 HA ILE A 40 1.920 0.983 -1.543 1.00 0.15 H new ATOM 0 HB ILE A 40 2.416 -1.590 -0.005 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.340 -0.640 -2.746 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.350 -0.754 -1.319 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.206 -2.684 -1.839 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.167 -1.543 -0.951 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.831 -1.091 -2.539 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.713 -2.661 -2.804 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.013 -3.199 -1.259 1.00 0.18 H new ATOM 0 HD13 ILE A 40 2.987 -3.083 -2.708 1.00 0.18 H new ATOM 481 N TYR A 41 -0.170 1.385 -0.280 1.00 0.13 N ATOM 482 CA TYR A 41 -1.332 1.753 0.494 1.00 0.13 C ATOM 483 C TYR A 41 -2.531 0.892 0.129 1.00 0.14 C ATOM 484 O TYR A 41 -2.936 0.838 -1.027 1.00 0.19 O ATOM 485 CB TYR A 41 -1.663 3.234 0.265 1.00 0.15 C ATOM 486 CG TYR A 41 -0.635 4.197 0.828 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.632 4.308 0.269 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.941 5.001 1.919 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.563 5.190 0.783 1.00 0.19 C ATOM 490 CE2 TYR A 41 -0.016 5.887 2.439 1.00 0.20 C ATOM 491 CZ TYR A 41 1.234 5.976 1.867 1.00 0.18 C ATOM 492 OH TYR A 41 2.161 6.851 2.380 1.00 0.23 O ATOM 0 H TYR A 41 -0.159 1.750 -1.232 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.105 1.589 1.547 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.761 3.411 -0.806 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.632 3.451 0.714 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.893 3.695 -0.581 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.920 4.932 2.369 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.544 5.263 0.338 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.271 6.505 3.287 1.00 0.20 H new ATOM 0 HH TYR A 41 2.951 6.353 2.678 1.00 0.23 H new ATOM 502 N ASN A 42 -3.088 0.231 1.125 1.00 0.16 N ATOM 503 CA ASN A 42 -4.366 -0.445 0.989 1.00 0.18 C ATOM 504 C ASN A 42 -5.468 0.598 1.131 1.00 0.18 C ATOM 505 O ASN A 42 -5.939 0.889 2.228 1.00 0.21 O ATOM 506 CB ASN A 42 -4.502 -1.534 2.053 1.00 0.26 C ATOM 507 CG ASN A 42 -3.823 -1.176 3.356 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.417 -0.584 4.248 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.560 -1.545 3.473 1.00 1.28 N ATOM 0 H ASN A 42 -2.669 0.147 2.051 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.441 -0.928 0.015 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.559 -1.721 2.240 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.077 -2.462 1.671 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.045 -1.338 4.329 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.099 -2.037 2.707 1.00 1.28 H new ATOM 516 N VAL A 43 -5.889 1.150 0.013 1.00 0.18 N ATOM 517 CA VAL A 43 -6.608 2.410 0.039 1.00 0.21 C ATOM 518 C VAL A 43 -8.091 2.269 -0.272 1.00 0.25 C ATOM 519 O VAL A 43 -8.510 1.460 -1.106 1.00 0.35 O ATOM 520 CB VAL A 43 -5.966 3.427 -0.939 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.870 2.853 -2.340 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.741 4.732 -0.966 1.00 0.88 C ATOM 0 H VAL A 43 -5.749 0.753 -0.916 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.530 2.776 1.063 1.00 0.21 H new ATOM 0 HB VAL A 43 -4.959 3.631 -0.576 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.416 3.588 -3.004 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -5.257 1.952 -2.323 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.868 2.606 -2.701 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.265 5.424 -1.661 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.765 4.541 -1.288 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -6.751 5.170 0.032 1.00 0.88 H new ATOM 532 N ALA A 44 -8.883 3.077 0.422 1.00 0.32 N ATOM 533 CA ALA A 44 -10.265 3.276 0.060 1.00 0.39 C ATOM 534 C ALA A 44 -10.286 4.028 -1.251 1.00 0.36 C ATOM 535 O ALA A 44 -10.039 5.232 -1.293 1.00 0.42 O ATOM 536 CB ALA A 44 -11.002 4.047 1.139 1.00 0.52 C ATOM 0 H ALA A 44 -8.582 3.604 1.242 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.772 2.317 -0.045 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.042 4.184 0.842 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -10.962 3.491 2.075 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.532 5.021 1.275 1.00 0.52 H new ATOM 542 N SER A 45 -10.532 3.290 -2.310 1.00 0.39 N ATOM 543 CA SER A 45 -10.405 3.779 -3.668 1.00 0.45 C ATOM 544 C SER A 45 -11.317 4.978 -3.958 1.00 0.47 C ATOM 545 O SER A 45 -12.439 4.817 -4.430 1.00 0.60 O ATOM 546 CB SER A 45 -10.687 2.604 -4.600 1.00 0.62 C ATOM 547 OG SER A 45 -11.324 1.557 -3.891 1.00 1.84 O ATOM 0 H SER A 45 -10.831 2.317 -2.253 1.00 0.39 H new ATOM 0 HA SER A 45 -9.396 4.158 -3.828 1.00 0.45 H new ATOM 0 HB2 SER A 45 -11.319 2.930 -5.426 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.755 2.244 -5.034 1.00 0.62 H new ATOM 0 HG SER A 45 -11.501 0.810 -4.500 1.00 1.84 H new ATOM 553 N LYS A 46 -10.799 6.177 -3.668 1.00 0.56 N ATOM 554 CA LYS A 46 -11.498 7.438 -3.919 1.00 0.65 C ATOM 555 C LYS A 46 -12.886 7.420 -3.283 1.00 0.63 C ATOM 556 O LYS A 46 -13.896 7.675 -3.941 1.00 0.83 O ATOM 557 CB LYS A 46 -11.595 7.715 -5.426 1.00 0.77 C ATOM 558 CG LYS A 46 -11.991 9.146 -5.756 1.00 1.12 C ATOM 559 CD LYS A 46 -11.943 9.413 -7.249 1.00 1.59 C ATOM 560 CE LYS A 46 -12.181 10.884 -7.557 1.00 2.01 C ATOM 561 NZ LYS A 46 -11.203 11.756 -6.854 1.00 2.43 N ATOM 0 H LYS A 46 -9.877 6.298 -3.250 1.00 0.56 H new ATOM 0 HA LYS A 46 -10.923 8.243 -3.462 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -10.633 7.496 -5.890 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -12.323 7.034 -5.866 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -12.997 9.340 -5.384 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.322 9.836 -5.241 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -10.973 9.109 -7.644 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.696 8.807 -7.753 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -12.108 11.048 -8.632 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -13.193 11.159 -7.261 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -11.162 12.682 -7.325 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.500 11.884 -5.865 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -10.262 11.313 -6.879 1.00 2.43 H new ATOM 575 N CYS A 47 -12.927 7.103 -1.998 1.00 0.61 N ATOM 576 CA CYS A 47 -14.184 7.016 -1.278 1.00 0.63 C ATOM 577 C CYS A 47 -13.948 7.025 0.227 1.00 0.75 C ATOM 578 O CYS A 47 -12.856 6.699 0.695 1.00 0.96 O ATOM 579 CB CYS A 47 -14.929 5.747 -1.693 1.00 0.70 C ATOM 580 SG CYS A 47 -13.909 4.236 -1.626 1.00 0.99 S ATOM 0 H CYS A 47 -12.102 6.902 -1.433 1.00 0.61 H new ATOM 0 HA CYS A 47 -14.791 7.886 -1.529 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -15.796 5.618 -1.045 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.306 5.874 -2.708 1.00 0.70 H new ATOM 585 N GLY A 48 -14.970 7.420 0.974 1.00 0.82 N ATOM 586 CA GLY A 48 -14.887 7.400 2.419 1.00 1.09 C ATOM 587 C GLY A 48 -14.156 8.598 2.978 1.00 0.83 C ATOM 588 O GLY A 48 -14.596 9.737 2.810 1.00 0.95 O ATOM 0 H GLY A 48 -15.859 7.755 0.602 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -15.893 7.367 2.836 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.380 6.489 2.737 1.00 1.09 H new ATOM 592 N TYR A 49 -13.037 8.346 3.638 1.00 0.84 N ATOM 593 CA TYR A 49 -12.270 9.403 4.269 1.00 0.81 C ATOM 594 C TYR A 49 -10.791 9.292 3.939 1.00 0.74 C ATOM 595 O TYR A 49 -10.324 8.281 3.414 1.00 1.08 O ATOM 596 CB TYR A 49 -12.469 9.380 5.784 1.00 1.17 C ATOM 597 CG TYR A 49 -13.694 10.135 6.233 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.623 11.492 6.515 1.00 2.18 C ATOM 599 CD2 TYR A 49 -14.922 9.500 6.360 1.00 1.79 C ATOM 600 CE1 TYR A 49 -14.740 12.195 6.912 1.00 2.70 C ATOM 601 CE2 TYR A 49 -16.045 10.199 6.753 1.00 2.24 C ATOM 602 CZ TYR A 49 -15.947 11.545 7.027 1.00 2.55 C ATOM 603 OH TYR A 49 -17.060 12.248 7.412 1.00 3.16 O ATOM 0 H TYR A 49 -12.640 7.413 3.750 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.635 10.352 3.875 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.545 8.345 6.118 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.590 9.807 6.266 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -12.677 12.005 6.422 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -14.999 8.444 6.148 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -14.668 13.250 7.132 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -16.995 9.694 6.845 1.00 2.24 H new ATOM 0 HH TYR A 49 -17.832 11.646 7.444 1.00 3.16 H new ATOM 613 N THR A 50 -10.065 10.351 4.244 1.00 0.66 N ATOM 614 CA THR A 50 -8.633 10.388 4.044 1.00 0.68 C ATOM 615 C THR A 50 -7.945 10.849 5.324 1.00 0.89 C ATOM 616 O THR A 50 -8.025 12.015 5.700 1.00 1.94 O ATOM 617 CB THR A 50 -8.265 11.335 2.881 1.00 0.71 C ATOM 618 OG1 THR A 50 -8.970 12.576 3.023 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.601 10.715 1.533 1.00 0.83 C ATOM 0 H THR A 50 -10.453 11.208 4.637 1.00 0.66 H new ATOM 0 HA THR A 50 -8.294 9.384 3.790 1.00 0.68 H new ATOM 0 HB THR A 50 -7.190 11.511 2.919 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.946 12.860 3.961 1.00 1.00 H new ATOM 0 HG21 THR A 50 -8.330 11.407 0.736 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.045 9.786 1.411 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.670 10.507 1.484 1.00 0.83 H new ATOM 627 N LYS A 51 -7.279 9.922 6.000 1.00 0.51 N ATOM 628 CA LYS A 51 -6.612 10.221 7.267 1.00 0.44 C ATOM 629 C LYS A 51 -5.222 10.828 7.056 1.00 0.45 C ATOM 630 O LYS A 51 -4.402 10.840 7.972 1.00 0.59 O ATOM 631 CB LYS A 51 -6.529 8.954 8.126 1.00 0.55 C ATOM 632 CG LYS A 51 -7.861 8.559 8.745 1.00 1.23 C ATOM 633 CD LYS A 51 -7.672 7.740 10.014 1.00 1.45 C ATOM 634 CE LYS A 51 -6.903 8.524 11.068 1.00 1.44 C ATOM 635 NZ LYS A 51 -6.878 7.832 12.382 1.00 2.03 N ATOM 0 H LYS A 51 -7.184 8.954 5.694 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.208 10.969 7.790 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -6.163 8.131 7.513 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.799 9.109 8.920 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.436 9.456 8.973 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -8.441 7.983 8.024 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.645 7.450 10.411 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -7.137 6.820 9.779 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -5.881 8.683 10.725 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -7.356 9.508 11.187 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -6.343 8.405 13.066 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.851 7.703 12.725 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -6.422 6.903 12.277 1.00 2.03 H new ATOM 649 N GLY A 52 -4.981 11.371 5.868 1.00 0.43 N ATOM 650 CA GLY A 52 -3.667 11.890 5.544 1.00 0.47 C ATOM 651 C GLY A 52 -2.891 10.942 4.654 1.00 0.39 C ATOM 652 O GLY A 52 -1.692 11.108 4.450 1.00 0.45 O ATOM 0 H GLY A 52 -5.673 11.461 5.124 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.770 12.854 5.046 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -3.108 12.064 6.464 1.00 0.47 H new ATOM 656 N GLY A 53 -3.590 9.971 4.087 1.00 0.34 N ATOM 657 CA GLY A 53 -2.939 8.934 3.325 1.00 0.30 C ATOM 658 C GLY A 53 -2.575 9.389 1.935 1.00 0.27 C ATOM 659 O GLY A 53 -1.497 9.078 1.444 1.00 0.26 O ATOM 0 H GLY A 53 -4.605 9.885 4.144 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -2.038 8.613 3.848 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.596 8.067 3.261 1.00 0.30 H new ATOM 663 N TYR A 54 -3.468 10.139 1.304 1.00 0.30 N ATOM 664 CA TYR A 54 -3.263 10.572 -0.061 1.00 0.29 C ATOM 665 C TYR A 54 -2.108 11.564 -0.130 1.00 0.26 C ATOM 666 O TYR A 54 -1.199 11.417 -0.945 1.00 0.25 O ATOM 667 CB TYR A 54 -4.551 11.202 -0.600 1.00 0.32 C ATOM 668 CG TYR A 54 -4.558 11.429 -2.093 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.526 10.965 -2.896 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.602 12.107 -2.695 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.533 11.175 -4.258 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.615 12.328 -4.059 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.582 11.860 -4.835 1.00 0.43 C ATOM 674 OH TYR A 54 -4.591 12.100 -6.186 1.00 0.52 O ATOM 0 H TYR A 54 -4.342 10.458 1.722 1.00 0.30 H new ATOM 0 HA TYR A 54 -3.009 9.710 -0.678 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.392 10.560 -0.339 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.711 12.157 -0.099 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.703 10.430 -2.446 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.420 12.469 -2.090 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.723 10.806 -4.869 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.434 12.866 -4.513 1.00 0.57 H new ATOM 0 HH TYR A 54 -5.113 11.405 -6.638 1.00 0.52 H new ATOM 684 N GLU A 55 -2.142 12.554 0.750 1.00 0.26 N ATOM 685 CA GLU A 55 -1.116 13.589 0.789 1.00 0.26 C ATOM 686 C GLU A 55 0.253 12.988 1.106 1.00 0.22 C ATOM 687 O GLU A 55 1.249 13.325 0.470 1.00 0.24 O ATOM 688 CB GLU A 55 -1.495 14.650 1.825 1.00 0.33 C ATOM 689 CG GLU A 55 -1.588 14.115 3.239 1.00 1.15 C ATOM 690 CD GLU A 55 -2.284 15.074 4.174 1.00 1.78 C ATOM 691 OE1 GLU A 55 -3.534 15.095 4.186 1.00 2.23 O ATOM 692 OE2 GLU A 55 -1.595 15.823 4.890 1.00 2.46 O ATOM 0 H GLU A 55 -2.874 12.664 1.452 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.052 14.058 -0.193 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -0.757 15.452 1.797 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -2.454 15.089 1.548 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.125 13.166 3.231 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -0.585 13.911 3.614 1.00 1.15 H new ATOM 699 N THR A 56 0.284 12.085 2.077 1.00 0.21 N ATOM 700 CA THR A 56 1.511 11.422 2.484 1.00 0.21 C ATOM 701 C THR A 56 2.053 10.532 1.367 1.00 0.19 C ATOM 702 O THR A 56 3.218 10.642 0.989 1.00 0.21 O ATOM 703 CB THR A 56 1.267 10.593 3.757 1.00 0.26 C ATOM 704 OG1 THR A 56 0.890 11.462 4.832 1.00 0.33 O ATOM 705 CG2 THR A 56 2.495 9.795 4.153 1.00 0.27 C ATOM 0 H THR A 56 -0.540 11.793 2.602 1.00 0.21 H new ATOM 0 HA THR A 56 2.257 12.188 2.696 1.00 0.21 H new ATOM 0 HB THR A 56 0.463 9.887 3.547 1.00 0.26 H new ATOM 0 HG1 THR A 56 -0.086 11.462 4.926 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.282 9.223 5.056 1.00 0.27 H new ATOM 0 HG22 THR A 56 2.761 9.112 3.346 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.326 10.475 4.342 1.00 0.27 H new ATOM 713 N ALA A 57 1.192 9.676 0.825 1.00 0.18 N ATOM 714 CA ALA A 57 1.577 8.776 -0.257 1.00 0.17 C ATOM 715 C ALA A 57 2.122 9.555 -1.440 1.00 0.17 C ATOM 716 O ALA A 57 3.174 9.226 -1.991 1.00 0.18 O ATOM 717 CB ALA A 57 0.380 7.949 -0.698 1.00 0.19 C ATOM 0 H ALA A 57 0.219 9.587 1.119 1.00 0.18 H new ATOM 0 HA ALA A 57 2.359 8.114 0.114 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.677 7.280 -1.506 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.014 7.361 0.144 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.411 8.612 -1.048 1.00 0.19 H new ATOM 723 N THR A 58 1.394 10.592 -1.817 1.00 0.18 N ATOM 724 CA THR A 58 1.766 11.421 -2.937 1.00 0.20 C ATOM 725 C THR A 58 3.140 12.066 -2.728 1.00 0.19 C ATOM 726 O THR A 58 4.025 11.960 -3.580 1.00 0.21 O ATOM 727 CB THR A 58 0.716 12.522 -3.164 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.542 11.927 -3.496 1.00 0.27 O ATOM 729 CG2 THR A 58 1.147 13.467 -4.273 1.00 0.30 C ATOM 0 H THR A 58 0.532 10.878 -1.353 1.00 0.18 H new ATOM 0 HA THR A 58 1.816 10.777 -3.815 1.00 0.20 H new ATOM 0 HB THR A 58 0.618 13.098 -2.244 1.00 0.23 H new ATOM 0 HG1 THR A 58 -1.051 11.758 -2.676 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.386 14.235 -4.412 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.093 13.937 -4.003 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.271 12.907 -5.200 1.00 0.30 H new ATOM 737 N THR A 59 3.312 12.718 -1.579 1.00 0.18 N ATOM 738 CA THR A 59 4.531 13.466 -1.306 1.00 0.19 C ATOM 739 C THR A 59 5.743 12.549 -1.197 1.00 0.18 C ATOM 740 O THR A 59 6.816 12.890 -1.679 1.00 0.22 O ATOM 741 CB THR A 59 4.408 14.317 -0.028 1.00 0.23 C ATOM 742 OG1 THR A 59 3.837 13.541 1.032 1.00 0.97 O ATOM 743 CG2 THR A 59 3.555 15.551 -0.280 1.00 1.08 C ATOM 0 H THR A 59 2.623 12.742 -0.827 1.00 0.18 H new ATOM 0 HA THR A 59 4.676 14.135 -2.154 1.00 0.19 H new ATOM 0 HB THR A 59 5.408 14.639 0.262 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.859 13.577 0.974 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.482 16.136 0.637 1.00 1.08 H new ATOM 0 HG22 THR A 59 4.013 16.157 -1.062 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.557 15.245 -0.595 1.00 1.08 H new ATOM 751 N LEU A 60 5.568 11.386 -0.578 1.00 0.16 N ATOM 752 CA LEU A 60 6.651 10.414 -0.465 1.00 0.15 C ATOM 753 C LEU A 60 7.157 10.002 -1.831 1.00 0.14 C ATOM 754 O LEU A 60 8.362 10.049 -2.093 1.00 0.16 O ATOM 755 CB LEU A 60 6.191 9.175 0.278 1.00 0.15 C ATOM 756 CG LEU A 60 5.943 9.366 1.760 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.341 8.103 2.319 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.243 9.714 2.475 1.00 0.70 C ATOM 0 H LEU A 60 4.690 11.094 -0.148 1.00 0.16 H new ATOM 0 HA LEU A 60 7.457 10.894 0.090 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.272 8.814 -0.184 1.00 0.15 H new ATOM 0 HB3 LEU A 60 6.941 8.394 0.149 1.00 0.15 H new ATOM 0 HG LEU A 60 5.250 10.193 1.915 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.158 8.229 3.386 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.399 7.893 1.811 1.00 0.81 H new ATOM 0 HD13 LEU A 60 6.030 7.272 2.164 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.048 9.848 3.539 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.962 8.906 2.337 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.650 10.637 2.061 1.00 0.70 H new ATOM 770 N TYR A 61 6.231 9.597 -2.695 1.00 0.14 N ATOM 771 CA TYR A 61 6.582 9.175 -4.039 1.00 0.16 C ATOM 772 C TYR A 61 7.393 10.259 -4.723 1.00 0.18 C ATOM 773 O TYR A 61 8.447 9.998 -5.288 1.00 0.22 O ATOM 774 CB TYR A 61 5.334 8.879 -4.863 1.00 0.21 C ATOM 775 CG TYR A 61 5.659 8.379 -6.251 1.00 0.20 C ATOM 776 CD1 TYR A 61 5.986 7.050 -6.464 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.644 9.232 -7.345 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.293 6.581 -7.721 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.946 8.772 -8.611 1.00 0.30 C ATOM 780 CZ TYR A 61 6.273 7.446 -8.795 1.00 0.27 C ATOM 781 OH TYR A 61 6.591 6.993 -10.056 1.00 0.33 O ATOM 0 H TYR A 61 5.234 9.554 -2.485 1.00 0.14 H new ATOM 0 HA TYR A 61 7.173 8.262 -3.965 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.729 8.135 -4.345 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.730 9.783 -4.939 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.000 6.368 -5.627 1.00 0.23 H new ATOM 0 HD2 TYR A 61 5.392 10.273 -7.204 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.548 5.542 -7.866 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.926 9.448 -9.453 1.00 0.30 H new ATOM 0 HH TYR A 61 6.108 7.522 -10.725 1.00 0.33 H new ATOM 791 N ASN A 62 6.907 11.485 -4.616 1.00 0.22 N ATOM 792 CA ASN A 62 7.505 12.611 -5.336 1.00 0.29 C ATOM 793 C ASN A 62 8.836 13.025 -4.724 1.00 0.28 C ATOM 794 O ASN A 62 9.744 13.478 -5.425 1.00 0.36 O ATOM 795 CB ASN A 62 6.556 13.814 -5.359 1.00 0.38 C ATOM 796 CG ASN A 62 5.422 13.648 -6.353 1.00 1.04 C ATOM 797 OD1 ASN A 62 5.564 12.970 -7.370 1.00 1.76 O ATOM 798 ND2 ASN A 62 4.292 14.279 -6.074 1.00 1.29 N ATOM 0 H ASN A 62 6.102 11.731 -4.040 1.00 0.22 H new ATOM 0 HA ASN A 62 7.683 12.276 -6.358 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.141 13.963 -4.362 1.00 0.38 H new ATOM 0 HB3 ASN A 62 7.121 14.713 -5.606 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.500 14.213 -6.713 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.214 14.831 -5.220 1.00 1.29 H new ATOM 805 N LYS A 63 8.952 12.854 -3.422 1.00 0.24 N ATOM 806 CA LYS A 63 10.109 13.327 -2.687 1.00 0.28 C ATOM 807 C LYS A 63 11.263 12.332 -2.749 1.00 0.27 C ATOM 808 O LYS A 63 12.422 12.730 -2.826 1.00 0.42 O ATOM 809 CB LYS A 63 9.720 13.591 -1.229 1.00 0.33 C ATOM 810 CG LYS A 63 10.818 14.226 -0.391 1.00 0.43 C ATOM 811 CD LYS A 63 10.384 14.369 1.058 1.00 0.98 C ATOM 812 CE LYS A 63 11.478 14.987 1.909 1.00 1.16 C ATOM 813 NZ LYS A 63 11.133 14.976 3.356 1.00 1.79 N ATOM 0 H LYS A 63 8.252 12.386 -2.846 1.00 0.24 H new ATOM 0 HA LYS A 63 10.448 14.253 -3.151 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.845 14.240 -1.211 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.427 12.648 -0.767 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.720 13.617 -0.446 1.00 0.43 H new ATOM 0 HG3 LYS A 63 11.070 15.206 -0.797 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.488 14.987 1.111 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.120 13.390 1.458 1.00 0.98 H new ATOM 0 HE2 LYS A 63 12.409 14.442 1.754 1.00 1.16 H new ATOM 0 HE3 LYS A 63 11.652 16.013 1.586 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 11.830 15.539 3.883 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 10.186 15.384 3.490 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 11.142 13.997 3.708 1.00 1.79 H new ATOM 827 N TYR A 64 10.958 11.040 -2.720 1.00 0.18 N ATOM 828 CA TYR A 64 12.009 10.045 -2.580 1.00 0.19 C ATOM 829 C TYR A 64 12.192 9.145 -3.794 1.00 0.22 C ATOM 830 O TYR A 64 13.048 8.261 -3.765 1.00 0.28 O ATOM 831 CB TYR A 64 11.787 9.208 -1.326 1.00 0.21 C ATOM 832 CG TYR A 64 12.157 9.958 -0.074 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.477 10.065 0.330 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.173 10.529 0.722 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.811 10.728 1.492 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.498 11.186 1.889 1.00 0.33 C ATOM 837 CZ TYR A 64 12.857 11.394 2.194 1.00 0.34 C ATOM 838 OH TYR A 64 13.145 11.932 3.440 1.00 0.43 O ATOM 0 H TYR A 64 10.012 10.664 -2.790 1.00 0.18 H new ATOM 0 HA TYR A 64 12.937 10.611 -2.492 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.741 8.906 -1.272 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.379 8.295 -1.390 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.256 9.623 -0.273 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.138 10.457 0.422 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.832 10.718 1.845 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.725 11.535 2.557 1.00 0.33 H new ATOM 0 HH TYR A 64 12.345 11.896 4.005 1.00 0.43 H new ATOM 848 N LYS A 65 11.435 9.354 -4.870 1.00 0.22 N ATOM 849 CA LYS A 65 11.675 8.565 -6.079 1.00 0.29 C ATOM 850 C LYS A 65 13.009 8.952 -6.699 1.00 0.32 C ATOM 851 O LYS A 65 13.555 8.224 -7.526 1.00 0.39 O ATOM 852 CB LYS A 65 10.544 8.674 -7.103 1.00 0.36 C ATOM 853 CG LYS A 65 10.261 10.073 -7.593 1.00 0.38 C ATOM 854 CD LYS A 65 9.143 10.060 -8.625 1.00 0.92 C ATOM 855 CE LYS A 65 9.575 9.379 -9.917 1.00 1.37 C ATOM 856 NZ LYS A 65 8.442 9.221 -10.872 1.00 2.11 N ATOM 0 H LYS A 65 10.678 10.035 -4.933 1.00 0.22 H new ATOM 0 HA LYS A 65 11.707 7.519 -5.775 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.789 8.047 -7.961 1.00 0.36 H new ATOM 0 HB3 LYS A 65 9.634 8.269 -6.661 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.981 10.709 -6.753 1.00 0.38 H new ATOM 0 HG3 LYS A 65 11.163 10.501 -8.031 1.00 0.38 H new ATOM 0 HD2 LYS A 65 8.275 9.544 -8.214 1.00 0.92 H new ATOM 0 HD3 LYS A 65 8.834 11.083 -8.839 1.00 0.92 H new ATOM 0 HE2 LYS A 65 10.366 9.963 -10.387 1.00 1.37 H new ATOM 0 HE3 LYS A 65 9.995 8.400 -9.688 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 8.810 8.945 -11.805 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 7.794 8.486 -10.524 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 7.930 10.122 -10.955 1.00 2.11 H new ATOM 870 N SER A 66 13.531 10.097 -6.276 1.00 0.33 N ATOM 871 CA SER A 66 14.873 10.515 -6.637 1.00 0.43 C ATOM 872 C SER A 66 15.889 9.485 -6.146 1.00 0.50 C ATOM 873 O SER A 66 16.808 9.102 -6.870 1.00 0.61 O ATOM 874 CB SER A 66 15.159 11.885 -6.019 1.00 0.52 C ATOM 875 OG SER A 66 14.821 11.893 -4.639 1.00 1.20 O ATOM 0 H SER A 66 13.036 10.757 -5.676 1.00 0.33 H new ATOM 0 HA SER A 66 14.954 10.589 -7.721 1.00 0.43 H new ATOM 0 HB2 SER A 66 16.214 12.132 -6.142 1.00 0.52 H new ATOM 0 HB3 SER A 66 14.589 12.652 -6.543 1.00 0.52 H new ATOM 0 HG SER A 66 13.909 12.234 -4.528 1.00 1.20 H new ATOM 881 N GLN A 67 15.700 9.016 -4.916 1.00 0.49 N ATOM 882 CA GLN A 67 16.575 8.008 -4.335 1.00 0.61 C ATOM 883 C GLN A 67 16.050 6.600 -4.607 1.00 0.63 C ATOM 884 O GLN A 67 16.475 5.635 -3.972 1.00 0.80 O ATOM 885 CB GLN A 67 16.720 8.237 -2.833 1.00 0.75 C ATOM 886 CG GLN A 67 17.400 9.550 -2.488 1.00 0.97 C ATOM 887 CD GLN A 67 17.544 9.757 -0.998 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.537 9.349 -0.397 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.554 10.394 -0.391 1.00 1.36 N ATOM 0 H GLN A 67 14.945 9.321 -4.302 1.00 0.49 H new ATOM 0 HA GLN A 67 17.555 8.100 -4.804 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.732 8.215 -2.372 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.291 7.415 -2.401 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.386 9.577 -2.952 1.00 0.97 H new ATOM 0 HG3 GLN A 67 16.826 10.374 -2.912 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.749 10.715 -0.929 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.597 10.563 0.614 1.00 1.36 H new ATOM 898 N GLY A 68 15.130 6.495 -5.554 1.00 0.54 N ATOM 899 CA GLY A 68 14.595 5.203 -5.935 1.00 0.63 C ATOM 900 C GLY A 68 13.526 4.716 -4.981 1.00 0.72 C ATOM 901 O GLY A 68 13.745 3.780 -4.224 1.00 1.32 O ATOM 0 H GLY A 68 14.742 7.286 -6.068 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.179 5.268 -6.940 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.405 4.474 -5.972 1.00 0.63 H new ATOM 905 N PHE A 69 12.375 5.364 -5.008 1.00 0.26 N ATOM 906 CA PHE A 69 11.256 4.988 -4.164 1.00 0.24 C ATOM 907 C PHE A 69 9.938 5.183 -4.905 1.00 0.23 C ATOM 908 O PHE A 69 9.767 6.157 -5.632 1.00 0.26 O ATOM 909 CB PHE A 69 11.292 5.848 -2.903 1.00 0.22 C ATOM 910 CG PHE A 69 10.052 5.797 -2.066 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.840 4.744 -1.194 1.00 0.18 C ATOM 912 CD2 PHE A 69 9.097 6.788 -2.156 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.697 4.685 -0.427 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.954 6.734 -1.392 1.00 0.24 C ATOM 915 CZ PHE A 69 7.760 5.724 -0.510 1.00 0.19 C ATOM 0 H PHE A 69 12.190 6.163 -5.614 1.00 0.26 H new ATOM 0 HA PHE A 69 11.333 3.934 -3.896 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.138 5.534 -2.292 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.474 6.883 -3.192 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.578 3.960 -1.114 1.00 0.18 H new ATOM 0 HD2 PHE A 69 9.248 7.615 -2.834 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.525 3.847 0.232 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.204 7.504 -1.496 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.887 5.720 0.126 1.00 0.19 H new ATOM 925 N THR A 70 9.011 4.257 -4.733 1.00 0.22 N ATOM 926 CA THR A 70 7.712 4.386 -5.335 1.00 0.22 C ATOM 927 C THR A 70 6.627 4.172 -4.288 1.00 0.21 C ATOM 928 O THR A 70 6.853 3.537 -3.265 1.00 0.25 O ATOM 929 CB THR A 70 7.549 3.388 -6.507 1.00 0.27 C ATOM 930 OG1 THR A 70 6.341 3.643 -7.234 1.00 0.51 O ATOM 931 CG2 THR A 70 7.536 1.957 -6.018 1.00 0.33 C ATOM 0 H THR A 70 9.142 3.410 -4.180 1.00 0.22 H new ATOM 0 HA THR A 70 7.613 5.394 -5.737 1.00 0.22 H new ATOM 0 HB THR A 70 8.406 3.530 -7.165 1.00 0.27 H new ATOM 0 HG1 THR A 70 6.042 4.560 -7.060 1.00 0.51 H new ATOM 0 HG21 THR A 70 7.420 1.283 -6.867 1.00 0.33 H new ATOM 0 HG22 THR A 70 8.474 1.739 -5.507 1.00 0.33 H new ATOM 0 HG23 THR A 70 6.705 1.816 -5.327 1.00 0.33 H new ATOM 939 N VAL A 71 5.478 4.764 -4.504 1.00 0.20 N ATOM 940 CA VAL A 71 4.319 4.487 -3.687 1.00 0.19 C ATOM 941 C VAL A 71 3.261 3.802 -4.530 1.00 0.18 C ATOM 942 O VAL A 71 2.829 4.335 -5.546 1.00 0.24 O ATOM 943 CB VAL A 71 3.754 5.772 -3.062 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.332 5.560 -2.551 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.650 6.251 -1.932 1.00 0.24 C ATOM 0 H VAL A 71 5.319 5.447 -5.245 1.00 0.20 H new ATOM 0 HA VAL A 71 4.619 3.829 -2.871 1.00 0.19 H new ATOM 0 HB VAL A 71 3.725 6.536 -3.839 1.00 0.22 H new ATOM 0 HG11 VAL A 71 1.960 6.487 -2.115 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.688 5.265 -3.379 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.331 4.776 -1.793 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.236 7.162 -1.500 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.710 5.480 -1.164 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.648 6.455 -2.320 1.00 0.24 H new ATOM 955 N LEU A 72 2.879 2.607 -4.127 1.00 0.16 N ATOM 956 CA LEU A 72 1.891 1.846 -4.856 1.00 0.17 C ATOM 957 C LEU A 72 0.596 1.842 -4.069 1.00 0.18 C ATOM 958 O LEU A 72 0.575 1.420 -2.920 1.00 0.32 O ATOM 959 CB LEU A 72 2.371 0.402 -5.061 1.00 0.20 C ATOM 960 CG LEU A 72 3.841 0.245 -5.474 1.00 0.20 C ATOM 961 CD1 LEU A 72 4.177 -1.224 -5.686 1.00 0.48 C ATOM 962 CD2 LEU A 72 4.142 1.044 -6.733 1.00 0.51 C ATOM 0 H LEU A 72 3.241 2.142 -3.294 1.00 0.16 H new ATOM 0 HA LEU A 72 1.735 2.303 -5.833 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.211 -0.150 -4.135 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.746 -0.065 -5.822 1.00 0.20 H new ATOM 0 HG LEU A 72 4.463 0.635 -4.668 1.00 0.20 H new ATOM 0 HD11 LEU A 72 5.223 -1.320 -5.978 1.00 0.48 H new ATOM 0 HD12 LEU A 72 4.008 -1.773 -4.760 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.542 -1.633 -6.472 1.00 0.48 H new ATOM 0 HD21 LEU A 72 5.190 0.915 -7.004 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.511 0.690 -7.548 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.941 2.100 -6.551 1.00 0.51 H new ATOM 974 N ALA A 73 -0.480 2.317 -4.662 1.00 0.15 N ATOM 975 CA ALA A 73 -1.758 2.321 -3.970 1.00 0.16 C ATOM 976 C ALA A 73 -2.701 1.299 -4.569 1.00 0.19 C ATOM 977 O ALA A 73 -2.896 1.246 -5.778 1.00 0.28 O ATOM 978 CB ALA A 73 -2.387 3.698 -3.988 1.00 0.17 C ATOM 0 H ALA A 73 -0.500 2.700 -5.607 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.571 2.049 -2.931 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.342 3.669 -3.463 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.723 4.408 -3.495 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.550 4.010 -5.020 1.00 0.17 H new ATOM 984 N PHE A 74 -3.274 0.485 -3.713 1.00 0.20 N ATOM 985 CA PHE A 74 -4.175 -0.564 -4.130 1.00 0.21 C ATOM 986 C PHE A 74 -5.578 -0.272 -3.624 1.00 0.25 C ATOM 987 O PHE A 74 -5.846 -0.331 -2.423 1.00 0.29 O ATOM 988 CB PHE A 74 -3.672 -1.914 -3.601 1.00 0.23 C ATOM 989 CG PHE A 74 -2.425 -2.457 -4.264 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.232 -1.739 -4.293 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.440 -3.722 -4.825 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.094 -2.275 -4.867 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.308 -4.257 -5.404 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.133 -3.534 -5.423 1.00 0.26 C ATOM 0 H PHE A 74 -3.128 0.532 -2.705 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.207 -0.608 -5.219 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.479 -1.815 -2.533 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.470 -2.648 -3.715 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.195 -0.750 -3.861 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.352 -4.300 -4.809 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.824 -1.707 -4.879 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.342 -5.243 -5.843 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.754 -3.955 -5.873 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.473 0.092 -4.551 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.867 0.415 -4.245 1.00 0.32 C ATOM 1006 C PRO A 75 -8.585 -0.755 -3.598 1.00 0.38 C ATOM 1007 O PRO A 75 -8.184 -1.903 -3.779 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.481 0.711 -5.615 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.334 0.992 -6.513 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.184 0.196 -5.984 1.00 0.26 C ATOM 0 HA PRO A 75 -7.948 1.243 -3.541 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -9.063 -0.137 -5.976 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.158 1.564 -5.565 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.565 0.707 -7.540 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.099 2.056 -6.523 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.125 -0.786 -6.454 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.232 0.695 -6.167 1.00 0.26 H new ATOM 1018 N SER A 76 -9.644 -0.491 -2.852 1.00 0.29 N ATOM 1019 CA SER A 76 -10.326 -1.577 -2.194 1.00 0.30 C ATOM 1020 C SER A 76 -11.827 -1.616 -2.440 1.00 0.44 C ATOM 1021 O SER A 76 -12.528 -0.600 -2.404 1.00 0.57 O ATOM 1022 CB SER A 76 -10.013 -1.588 -0.684 1.00 0.53 C ATOM 1023 OG SER A 76 -10.692 -2.643 -0.023 1.00 1.54 O ATOM 0 H SER A 76 -10.036 0.437 -2.693 1.00 0.29 H new ATOM 0 HA SER A 76 -9.934 -2.486 -2.650 1.00 0.30 H new ATOM 0 HB2 SER A 76 -8.939 -1.694 -0.534 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.303 -0.634 -0.244 1.00 0.53 H new ATOM 0 HG SER A 76 -11.242 -2.276 0.700 1.00 1.54 H new ATOM 1029 N ASN A 77 -12.290 -2.833 -2.708 1.00 0.60 N ATOM 1030 CA ASN A 77 -13.707 -3.147 -2.785 1.00 0.96 C ATOM 1031 C ASN A 77 -14.210 -3.482 -1.392 1.00 0.80 C ATOM 1032 O ASN A 77 -14.216 -4.642 -0.986 1.00 0.95 O ATOM 1033 CB ASN A 77 -13.943 -4.339 -3.717 1.00 1.50 C ATOM 1034 CG ASN A 77 -14.036 -3.954 -5.181 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -14.681 -4.641 -5.972 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -13.401 -2.855 -5.555 1.00 2.52 N ATOM 0 H ASN A 77 -11.683 -3.635 -2.879 1.00 0.60 H new ATOM 0 HA ASN A 77 -14.245 -2.286 -3.183 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -13.132 -5.056 -3.589 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -14.864 -4.843 -3.423 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -13.436 -2.552 -6.528 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -12.876 -2.311 -4.870 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.634 -2.455 -0.673 1.00 0.89 N ATOM 1044 CA GLN A 78 -15.009 -2.585 0.732 1.00 1.16 C ATOM 1045 C GLN A 78 -16.182 -3.553 0.933 1.00 1.29 C ATOM 1046 O GLN A 78 -16.469 -3.960 2.058 1.00 1.56 O ATOM 1047 CB GLN A 78 -15.364 -1.225 1.331 1.00 1.60 C ATOM 1048 CG GLN A 78 -14.459 -0.067 0.912 1.00 2.42 C ATOM 1049 CD GLN A 78 -12.983 -0.301 1.140 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -12.583 -1.076 1.992 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -12.164 0.411 0.388 1.00 2.31 N ATOM 0 H GLN A 78 -14.729 -1.509 -1.043 1.00 0.89 H new ATOM 0 HA GLN A 78 -14.140 -2.994 1.248 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -16.389 -0.981 1.053 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -15.339 -1.308 2.418 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -14.621 0.137 -0.146 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -14.760 0.827 1.459 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -12.540 1.048 -0.314 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -11.155 0.324 0.509 1.00 2.31 H new ATOM 1060 N PHE A 79 -16.862 -3.910 -0.154 1.00 1.28 N ATOM 1061 CA PHE A 79 -18.021 -4.800 -0.081 1.00 1.56 C ATOM 1062 C PHE A 79 -17.610 -6.243 0.208 1.00 1.37 C ATOM 1063 O PHE A 79 -18.464 -7.124 0.301 1.00 1.62 O ATOM 1064 CB PHE A 79 -18.825 -4.756 -1.383 1.00 1.92 C ATOM 1065 CG PHE A 79 -19.528 -3.452 -1.631 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -20.504 -3.001 -0.758 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -19.225 -2.687 -2.745 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -21.164 -1.810 -0.989 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -19.881 -1.494 -2.981 1.00 3.71 C ATOM 1070 CZ PHE A 79 -20.852 -1.055 -2.102 1.00 3.80 C ATOM 0 H PHE A 79 -16.631 -3.597 -1.097 1.00 1.28 H new ATOM 0 HA PHE A 79 -18.641 -4.444 0.742 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -18.154 -4.958 -2.218 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -19.564 -5.557 -1.367 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -20.752 -3.588 0.114 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -18.468 -3.026 -3.437 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -21.923 -1.470 -0.300 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -19.635 -0.905 -3.852 1.00 3.71 H new ATOM 0 HZ PHE A 79 -21.366 -0.123 -2.285 1.00 3.80 H new ATOM 1080 N GLY A 80 -16.307 -6.480 0.338 1.00 1.10 N ATOM 1081 CA GLY A 80 -15.816 -7.812 0.642 1.00 1.07 C ATOM 1082 C GLY A 80 -16.351 -8.342 1.958 1.00 1.02 C ATOM 1083 O GLY A 80 -16.620 -9.539 2.092 1.00 1.45 O ATOM 0 H GLY A 80 -15.581 -5.770 0.238 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -16.099 -8.492 -0.162 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -14.727 -7.795 0.677 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.502 -7.453 2.929 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.034 -7.848 4.214 1.00 1.13 C ATOM 1089 C GLY A 81 -16.547 -6.963 5.340 1.00 1.07 C ATOM 1090 O GLY A 81 -17.346 -6.463 6.136 1.00 1.43 O ATOM 0 H GLY A 81 -16.265 -6.464 2.848 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.123 -7.818 4.178 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -16.751 -8.880 4.419 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.239 -6.761 5.418 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.672 -5.972 6.501 1.00 0.86 C ATOM 1096 C GLN A 82 -13.668 -4.959 5.999 1.00 0.78 C ATOM 1097 O GLN A 82 -12.952 -4.346 6.784 1.00 0.95 O ATOM 1098 CB GLN A 82 -13.987 -6.875 7.524 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.758 -7.605 6.985 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.082 -9.002 6.474 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -13.086 -9.965 7.242 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -13.313 -9.142 5.180 1.00 1.16 N ATOM 0 H GLN A 82 -14.558 -7.128 4.753 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.501 -5.440 6.967 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.692 -6.274 8.384 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.706 -7.612 7.882 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.318 -7.020 6.177 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.008 -7.676 7.773 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -13.303 -8.325 4.569 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -13.501 -10.067 4.793 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.655 -4.756 4.707 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.598 -3.999 4.066 1.00 0.57 C ATOM 1113 C GLU A 83 -12.576 -2.567 4.577 1.00 0.60 C ATOM 1114 O GLU A 83 -13.615 -2.051 4.995 1.00 0.75 O ATOM 1115 CB GLU A 83 -12.786 -4.056 2.560 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.478 -5.328 2.105 1.00 1.05 C ATOM 1117 CD GLU A 83 -12.789 -6.590 2.579 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -11.668 -6.851 2.109 1.00 3.06 O ATOM 1119 OE2 GLU A 83 -13.347 -7.301 3.435 1.00 2.86 O ATOM 0 H GLU A 83 -14.369 -5.106 4.068 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.632 -4.439 4.312 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -13.370 -3.194 2.238 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -11.814 -3.982 2.073 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.505 -5.325 2.470 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.527 -5.337 1.016 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.378 -1.950 4.565 1.00 0.61 N ATOM 1127 CA PRO A 84 -11.045 -0.696 5.225 1.00 0.82 C ATOM 1128 C PRO A 84 -12.186 0.277 5.518 1.00 1.07 C ATOM 1129 O PRO A 84 -13.135 0.435 4.748 1.00 1.61 O ATOM 1130 CB PRO A 84 -10.074 -0.081 4.235 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.307 -1.238 3.705 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.177 -2.458 3.892 1.00 0.52 C ATOM 0 HA PRO A 84 -10.676 -0.895 6.231 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -10.599 0.447 3.439 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.418 0.643 4.719 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -9.066 -1.093 2.652 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.362 -1.352 4.236 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.423 -2.921 2.936 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.675 -3.216 4.494 1.00 0.52 H new ATOM 1140 N GLY A 85 -12.025 0.986 6.624 1.00 1.07 N ATOM 1141 CA GLY A 85 -13.067 1.856 7.110 1.00 1.39 C ATOM 1142 C GLY A 85 -13.924 1.129 8.109 1.00 1.07 C ATOM 1143 O GLY A 85 -15.127 1.367 8.201 1.00 1.36 O ATOM 0 H GLY A 85 -11.181 0.972 7.197 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -12.627 2.740 7.572 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -13.680 2.202 6.278 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.277 0.222 8.855 1.00 1.10 N ATOM 1148 CA ASN A 86 -13.955 -0.698 9.774 1.00 1.75 C ATOM 1149 C ASN A 86 -14.698 -1.767 8.980 1.00 1.70 C ATOM 1150 O ASN A 86 -14.450 -2.961 9.145 1.00 2.55 O ATOM 1151 CB ASN A 86 -14.918 0.032 10.728 1.00 2.47 C ATOM 1152 CG ASN A 86 -14.209 0.851 11.798 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -14.713 1.008 12.909 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -13.039 1.383 11.477 1.00 3.63 N ATOM 0 H ASN A 86 -12.264 0.107 8.836 1.00 1.10 H new ATOM 0 HA ASN A 86 -13.191 -1.168 10.394 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -15.563 0.690 10.146 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -15.563 -0.702 11.211 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -12.528 1.942 12.160 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -12.649 1.233 10.547 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.595 -1.320 8.110 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.333 -2.197 7.214 1.00 1.07 C ATOM 1163 C GLU A 87 -17.156 -1.365 6.235 1.00 1.00 C ATOM 1164 O GLU A 87 -17.874 -0.452 6.643 1.00 1.56 O ATOM 1165 CB GLU A 87 -17.256 -3.140 7.994 1.00 1.29 C ATOM 1166 CG GLU A 87 -18.182 -2.421 8.958 1.00 1.44 C ATOM 1167 CD GLU A 87 -19.264 -3.319 9.506 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -18.936 -4.304 10.198 1.00 2.47 O ATOM 1169 OE2 GLU A 87 -20.451 -3.049 9.243 1.00 2.29 O ATOM 0 H GLU A 87 -15.831 -0.333 8.007 1.00 1.11 H new ATOM 0 HA GLU A 87 -15.612 -2.803 6.665 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -17.855 -3.715 7.288 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -16.648 -3.853 8.551 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -17.597 -2.018 9.785 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -18.642 -1.573 8.450 1.00 1.44 H new ATOM 1176 N GLU A 88 -17.028 -1.676 4.949 1.00 1.34 N ATOM 1177 CA GLU A 88 -17.832 -1.041 3.904 1.00 1.67 C ATOM 1178 C GLU A 88 -17.645 0.477 3.868 1.00 1.50 C ATOM 1179 O GLU A 88 -18.464 1.230 4.386 1.00 1.58 O ATOM 1180 CB GLU A 88 -19.315 -1.375 4.079 1.00 2.11 C ATOM 1181 CG GLU A 88 -19.664 -2.823 3.785 1.00 2.70 C ATOM 1182 CD GLU A 88 -21.149 -3.088 3.908 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -21.928 -2.501 3.127 1.00 3.54 O ATOM 1184 OE2 GLU A 88 -21.545 -3.879 4.791 1.00 3.64 O ATOM 0 H GLU A 88 -16.368 -2.371 4.600 1.00 1.34 H new ATOM 0 HA GLU A 88 -17.481 -1.443 2.954 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -19.610 -1.142 5.102 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -19.901 -0.731 3.423 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -19.333 -3.078 2.778 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -19.122 -3.473 4.472 1.00 2.70 H new ATOM 1191 N GLU A 89 -16.565 0.915 3.248 1.00 1.41 N ATOM 1192 CA GLU A 89 -16.329 2.332 3.018 1.00 1.34 C ATOM 1193 C GLU A 89 -17.089 2.798 1.768 1.00 1.29 C ATOM 1194 O GLU A 89 -17.255 3.992 1.537 1.00 1.46 O ATOM 1195 CB GLU A 89 -14.824 2.593 2.864 1.00 1.37 C ATOM 1196 CG GLU A 89 -14.420 4.051 3.007 1.00 1.40 C ATOM 1197 CD GLU A 89 -14.477 4.543 4.441 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -15.582 4.571 5.022 1.00 2.42 O ATOM 1199 OE2 GLU A 89 -13.412 4.902 4.993 1.00 1.90 O ATOM 0 H GLU A 89 -15.830 0.305 2.891 1.00 1.41 H new ATOM 0 HA GLU A 89 -16.695 2.899 3.874 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -14.288 2.006 3.610 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -14.504 2.235 1.886 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -13.408 4.181 2.624 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -15.076 4.666 2.391 1.00 1.40 H new ATOM 1206 N ILE A 90 -17.564 1.841 0.965 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.283 2.159 -0.276 1.00 1.27 C ATOM 1208 C ILE A 90 -19.790 2.235 -0.026 1.00 1.40 C ATOM 1209 O ILE A 90 -20.585 1.791 -0.851 1.00 1.74 O ATOM 1210 CB ILE A 90 -18.044 1.115 -1.401 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -16.671 0.462 -1.291 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -18.215 1.759 -2.769 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -16.324 -0.442 -2.460 1.00 2.05 C ATOM 0 H ILE A 90 -17.465 0.843 1.150 1.00 1.24 H new ATOM 0 HA ILE A 90 -17.890 3.122 -0.602 1.00 1.27 H new ATOM 0 HB ILE A 90 -18.791 0.330 -1.280 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -15.914 1.242 -1.211 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -16.629 -0.119 -0.370 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -18.044 1.014 -3.546 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -19.227 2.154 -2.861 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.497 2.571 -2.881 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -15.333 -0.869 -2.308 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -17.058 -1.245 -2.529 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -16.332 0.138 -3.383 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.187 2.780 1.113 1.00 1.34 N ATOM 1226 CA LYS A 91 -21.608 2.938 1.410 1.00 1.54 C ATOM 1227 C LYS A 91 -22.214 3.980 0.480 1.00 1.63 C ATOM 1228 O LYS A 91 -21.970 5.170 0.653 1.00 2.31 O ATOM 1229 CB LYS A 91 -21.832 3.353 2.868 1.00 1.70 C ATOM 1230 CG LYS A 91 -21.256 2.385 3.889 1.00 2.15 C ATOM 1231 CD LYS A 91 -21.729 0.953 3.668 1.00 2.83 C ATOM 1232 CE LYS A 91 -23.239 0.822 3.760 1.00 3.34 C ATOM 1233 NZ LYS A 91 -23.670 -0.602 3.779 1.00 4.00 N ATOM 0 H LYS A 91 -19.557 3.118 1.841 1.00 1.34 H new ATOM 0 HA LYS A 91 -22.095 1.976 1.254 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -21.388 4.336 3.026 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -22.903 3.454 3.044 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -20.168 2.416 3.841 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -21.540 2.707 4.891 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -21.396 0.610 2.688 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -21.265 0.301 4.408 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -23.593 1.321 4.662 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -23.700 1.330 2.913 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -24.563 -0.701 3.256 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -22.939 -1.192 3.332 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -23.809 -0.910 4.763 1.00 4.00 H new ATOM 1247 N GLU A 92 -22.954 3.495 -0.526 1.00 1.63 N ATOM 1248 CA GLU A 92 -23.579 4.312 -1.588 1.00 1.81 C ATOM 1249 C GLU A 92 -22.527 4.987 -2.476 1.00 1.68 C ATOM 1250 O GLU A 92 -22.858 5.568 -3.514 1.00 1.97 O ATOM 1251 CB GLU A 92 -24.602 5.333 -1.027 1.00 2.06 C ATOM 1252 CG GLU A 92 -24.027 6.643 -0.494 1.00 2.20 C ATOM 1253 CD GLU A 92 -23.903 7.726 -1.548 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -24.927 8.083 -2.164 1.00 3.05 O ATOM 1255 OE2 GLU A 92 -22.775 8.210 -1.783 1.00 3.10 O ATOM 0 H GLU A 92 -23.143 2.498 -0.631 1.00 1.63 H new ATOM 0 HA GLU A 92 -24.144 3.625 -2.218 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -25.317 5.569 -1.815 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -25.160 4.852 -0.223 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -24.661 7.006 0.315 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -23.043 6.450 -0.066 1.00 2.20 H new ATOM 1262 N PHE A 93 -21.265 4.880 -2.082 1.00 1.41 N ATOM 1263 CA PHE A 93 -20.165 5.422 -2.862 1.00 1.30 C ATOM 1264 C PHE A 93 -19.856 4.521 -4.046 1.00 1.25 C ATOM 1265 O PHE A 93 -20.465 3.464 -4.224 1.00 1.39 O ATOM 1266 CB PHE A 93 -18.896 5.551 -2.009 1.00 1.23 C ATOM 1267 CG PHE A 93 -18.983 6.540 -0.884 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -18.928 7.901 -1.130 1.00 1.52 C ATOM 1269 CD2 PHE A 93 -19.098 6.103 0.424 1.00 1.56 C ATOM 1270 CE1 PHE A 93 -18.991 8.808 -0.090 1.00 1.77 C ATOM 1271 CE2 PHE A 93 -19.159 7.002 1.468 1.00 1.83 C ATOM 1272 CZ PHE A 93 -19.107 8.358 1.212 1.00 1.91 C ATOM 0 H PHE A 93 -20.978 4.418 -1.219 1.00 1.41 H new ATOM 0 HA PHE A 93 -20.471 6.408 -3.212 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -18.655 4.572 -1.594 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -18.068 5.835 -2.658 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -18.835 8.257 -2.145 1.00 1.52 H new ATOM 0 HD2 PHE A 93 -19.141 5.044 0.630 1.00 1.56 H new ATOM 0 HE1 PHE A 93 -18.950 9.868 -0.294 1.00 1.77 H new ATOM 0 HE2 PHE A 93 -19.247 6.646 2.484 1.00 1.83 H new ATOM 0 HZ PHE A 93 -19.157 9.065 2.027 1.00 1.91 H new ATOM 1282 N VAL A 94 -18.918 4.959 -4.860 1.00 1.14 N ATOM 1283 CA VAL A 94 -18.336 4.118 -5.877 1.00 1.12 C ATOM 1284 C VAL A 94 -16.825 4.188 -5.738 1.00 0.89 C ATOM 1285 O VAL A 94 -16.212 5.229 -5.971 1.00 0.96 O ATOM 1286 CB VAL A 94 -18.773 4.524 -7.306 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -18.457 5.987 -7.588 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -18.115 3.624 -8.342 1.00 1.65 C ATOM 0 H VAL A 94 -18.541 5.906 -4.833 1.00 1.14 H new ATOM 0 HA VAL A 94 -18.690 3.097 -5.732 1.00 1.12 H new ATOM 0 HB VAL A 94 -19.854 4.399 -7.373 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -18.776 6.240 -8.599 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -18.985 6.618 -6.873 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -17.384 6.152 -7.494 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -18.434 3.924 -9.340 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -17.031 3.713 -8.265 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.408 2.589 -8.164 1.00 1.65 H new ATOM 1298 N CYS A 95 -16.219 3.102 -5.322 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.797 3.128 -5.102 1.00 0.59 C ATOM 1300 C CYS A 95 -14.062 2.704 -6.354 1.00 0.59 C ATOM 1301 O CYS A 95 -14.235 1.594 -6.865 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.401 2.270 -3.905 1.00 0.59 C ATOM 1303 SG CYS A 95 -15.155 2.812 -2.342 1.00 0.88 S ATOM 0 H CYS A 95 -16.676 2.210 -5.133 1.00 0.75 H new ATOM 0 HA CYS A 95 -14.508 4.153 -4.869 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.688 1.236 -4.098 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.316 2.285 -3.800 1.00 0.59 H new ATOM 1308 N THR A 96 -13.234 3.604 -6.831 1.00 0.66 N ATOM 1309 CA THR A 96 -12.467 3.392 -8.029 1.00 0.69 C ATOM 1310 C THR A 96 -11.034 3.812 -7.760 1.00 0.65 C ATOM 1311 O THR A 96 -10.778 4.556 -6.819 1.00 1.18 O ATOM 1312 CB THR A 96 -13.054 4.187 -9.217 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.426 3.787 -10.439 1.00 1.81 O ATOM 1314 CG2 THR A 96 -12.886 5.690 -9.024 1.00 1.92 C ATOM 0 H THR A 96 -13.075 4.511 -6.392 1.00 0.66 H new ATOM 0 HA THR A 96 -12.502 2.337 -8.300 1.00 0.69 H new ATOM 0 HB THR A 96 -14.120 3.967 -9.265 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.807 4.296 -11.185 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.310 6.216 -9.879 1.00 1.92 H new ATOM 0 HG22 THR A 96 -13.401 6.000 -8.115 1.00 1.92 H new ATOM 0 HG23 THR A 96 -11.826 5.930 -8.940 1.00 1.92 H new ATOM 1322 N LYS A 97 -10.114 3.326 -8.569 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.702 3.570 -8.374 1.00 1.00 C ATOM 1324 C LYS A 97 -8.421 5.061 -8.398 1.00 0.96 C ATOM 1325 O LYS A 97 -8.306 5.668 -9.464 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.887 2.842 -9.446 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.444 3.026 -10.844 1.00 1.65 C ATOM 1328 CD LYS A 97 -9.445 1.939 -11.215 1.00 2.34 C ATOM 1329 CE LYS A 97 -9.992 2.128 -12.626 1.00 2.79 C ATOM 1330 NZ LYS A 97 -8.954 1.907 -13.667 1.00 3.18 N ATOM 0 H LYS A 97 -10.327 2.749 -9.383 1.00 0.67 H new ATOM 0 HA LYS A 97 -8.406 3.183 -7.399 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -6.859 3.204 -9.420 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.856 1.778 -9.211 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -8.927 4.001 -10.915 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -7.624 3.023 -11.563 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -8.966 0.963 -11.139 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -10.269 1.946 -10.502 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -10.819 1.437 -12.788 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -10.394 3.136 -12.725 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -9.387 1.980 -14.610 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -8.209 2.626 -13.572 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.539 0.961 -13.548 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.372 5.648 -7.209 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.075 7.055 -7.070 1.00 0.66 C ATOM 1346 C PHE A 98 -6.753 7.331 -7.777 1.00 0.83 C ATOM 1347 O PHE A 98 -5.802 6.563 -7.651 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.008 7.445 -5.584 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.651 7.268 -4.990 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.271 6.030 -4.518 1.00 0.44 C ATOM 1351 CD2 PHE A 98 -5.779 8.336 -4.862 1.00 0.62 C ATOM 1352 CE1 PHE A 98 -5.049 5.847 -3.924 1.00 0.36 C ATOM 1353 CE2 PHE A 98 -4.540 8.153 -4.272 1.00 0.55 C ATOM 1354 CZ PHE A 98 -4.092 6.983 -3.977 1.00 0.32 C ATOM 0 H PHE A 98 -8.536 5.163 -6.327 1.00 0.70 H new ATOM 0 HA PHE A 98 -8.862 7.657 -7.524 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.313 8.486 -5.474 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.724 6.843 -5.024 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -6.945 5.192 -4.617 1.00 0.44 H new ATOM 0 HD2 PHE A 98 -6.066 9.313 -5.223 1.00 0.62 H new ATOM 0 HE1 PHE A 98 -4.793 4.917 -3.438 1.00 0.36 H new ATOM 0 HE2 PHE A 98 -3.931 9.018 -4.053 1.00 0.55 H new ATOM 0 HZ PHE A 98 -3.043 6.830 -3.772 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.703 8.387 -8.546 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.526 8.664 -9.338 1.00 0.68 C ATOM 1366 C LYS A 99 -4.684 9.732 -8.697 1.00 0.58 C ATOM 1367 O LYS A 99 -5.193 10.760 -8.267 1.00 0.77 O ATOM 1368 CB LYS A 99 -5.930 9.069 -10.741 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.290 7.878 -11.621 1.00 1.19 C ATOM 1370 CD LYS A 99 -7.469 8.171 -12.531 1.00 1.64 C ATOM 1371 CE LYS A 99 -8.794 7.947 -11.816 1.00 2.13 C ATOM 1372 NZ LYS A 99 -9.946 8.375 -12.649 1.00 3.08 N ATOM 0 H LYS A 99 -7.457 9.068 -8.643 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.925 7.757 -9.394 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -6.783 9.746 -10.687 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.113 9.622 -11.204 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -5.426 7.602 -12.226 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -6.525 7.021 -10.990 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -7.413 9.202 -12.881 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -7.417 7.532 -13.413 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -8.898 6.891 -11.565 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -8.799 8.500 -10.877 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -10.831 8.207 -12.130 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -9.859 9.388 -12.867 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -9.956 7.830 -13.534 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.396 9.478 -8.647 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.474 10.331 -7.935 1.00 0.36 C ATOM 1388 C ALA A 100 -1.221 10.569 -8.747 1.00 0.34 C ATOM 1389 O ALA A 100 -1.113 10.118 -9.888 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.108 9.682 -6.622 1.00 0.31 C ATOM 0 H ALA A 100 -2.959 8.675 -9.099 1.00 0.43 H new ATOM 0 HA ALA A 100 -2.956 11.292 -7.756 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.412 10.323 -6.081 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.008 9.538 -6.024 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.640 8.716 -6.812 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.266 11.255 -8.140 1.00 0.32 N ATOM 1397 CA GLU A 101 1.024 11.489 -8.767 1.00 0.34 C ATOM 1398 C GLU A 101 1.942 10.285 -8.558 1.00 0.35 C ATOM 1399 O GLU A 101 3.153 10.369 -8.746 1.00 0.64 O ATOM 1400 CB GLU A 101 1.659 12.765 -8.206 1.00 0.45 C ATOM 1401 CG GLU A 101 0.837 14.015 -8.487 1.00 0.73 C ATOM 1402 CD GLU A 101 1.390 15.257 -7.820 1.00 1.37 C ATOM 1403 OE1 GLU A 101 2.423 15.781 -8.284 1.00 1.63 O ATOM 1404 OE2 GLU A 101 0.787 15.725 -6.832 1.00 2.19 O ATOM 0 H GLU A 101 -0.361 11.661 -7.209 1.00 0.32 H new ATOM 0 HA GLU A 101 0.878 11.622 -9.839 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.787 12.656 -7.129 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.654 12.888 -8.635 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.793 14.178 -9.564 1.00 0.73 H new ATOM 0 HG3 GLU A 101 -0.186 13.853 -8.147 1.00 0.73 H new ATOM 1411 N PHE A 102 1.340 9.159 -8.189 1.00 0.23 N ATOM 1412 CA PHE A 102 2.051 7.913 -7.976 1.00 0.19 C ATOM 1413 C PHE A 102 1.209 6.762 -8.556 1.00 0.18 C ATOM 1414 O PHE A 102 0.056 6.976 -8.921 1.00 0.22 O ATOM 1415 CB PHE A 102 2.345 7.727 -6.478 1.00 0.20 C ATOM 1416 CG PHE A 102 1.152 7.653 -5.574 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.468 6.460 -5.420 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.689 8.775 -4.914 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.655 6.388 -4.622 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.429 8.707 -4.111 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.004 7.518 -3.837 1.00 0.22 C ATOM 0 H PHE A 102 0.335 9.090 -8.029 1.00 0.23 H new ATOM 0 HA PHE A 102 3.013 7.924 -8.488 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.926 6.813 -6.354 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.975 8.553 -6.147 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.817 5.575 -5.931 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.208 9.715 -5.029 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.256 5.491 -4.595 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.848 9.613 -3.698 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.719 7.427 -3.033 1.00 0.22 H new ATOM 1431 N PRO A 103 1.780 5.555 -8.693 1.00 0.18 N ATOM 1432 CA PRO A 103 1.079 4.370 -9.255 1.00 0.21 C ATOM 1433 C PRO A 103 -0.043 3.830 -8.355 1.00 0.19 C ATOM 1434 O PRO A 103 0.171 3.552 -7.174 1.00 0.27 O ATOM 1435 CB PRO A 103 2.207 3.337 -9.371 1.00 0.27 C ATOM 1436 CG PRO A 103 3.461 4.133 -9.310 1.00 0.31 C ATOM 1437 CD PRO A 103 3.166 5.229 -8.347 1.00 0.21 C ATOM 0 HA PRO A 103 0.576 4.611 -10.192 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.161 2.609 -8.561 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.138 2.779 -10.305 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.300 3.525 -8.973 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.727 4.528 -10.290 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.265 4.903 -7.312 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.833 6.081 -8.478 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.241 3.684 -8.926 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.365 3.039 -8.239 1.00 0.24 C ATOM 1447 C ILE A 104 -2.833 1.823 -9.058 1.00 0.26 C ATOM 1448 O ILE A 104 -2.848 1.868 -10.290 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.550 4.013 -7.989 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.186 5.088 -6.951 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.793 3.265 -7.533 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.439 6.264 -7.526 1.00 0.31 C ATOM 0 H ILE A 104 -1.459 4.006 -9.869 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.014 2.716 -7.259 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.762 4.503 -8.939 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.100 5.447 -6.478 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.580 4.633 -6.168 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.604 3.974 -7.367 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.089 2.549 -8.300 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.579 2.735 -6.605 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.218 6.978 -6.733 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.507 5.919 -7.974 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.051 6.746 -8.288 1.00 0.31 H new ATOM 1464 N MET A 105 -3.208 0.745 -8.368 1.00 0.23 N ATOM 1465 CA MET A 105 -3.356 -0.572 -8.994 1.00 0.27 C ATOM 1466 C MET A 105 -4.798 -1.065 -9.003 1.00 0.26 C ATOM 1467 O MET A 105 -5.745 -0.278 -8.999 1.00 0.28 O ATOM 1468 CB MET A 105 -2.491 -1.581 -8.238 1.00 0.34 C ATOM 1469 CG MET A 105 -1.223 -0.965 -7.702 1.00 0.53 C ATOM 1470 SD MET A 105 -0.206 -0.263 -8.996 1.00 0.74 S ATOM 1471 CE MET A 105 0.957 0.622 -7.985 1.00 1.47 C ATOM 0 H MET A 105 -3.416 0.758 -7.370 1.00 0.23 H new ATOM 0 HA MET A 105 -3.039 -0.476 -10.032 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.065 -2.000 -7.412 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.238 -2.407 -8.902 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.476 -0.188 -6.981 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.652 -1.723 -7.166 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.482 1.359 -8.594 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.427 1.129 -7.179 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.677 -0.078 -7.561 1.00 1.47 H new ATOM 1481 N ALA A 106 -4.942 -2.388 -9.041 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.240 -3.038 -9.048 1.00 0.32 C ATOM 1483 C ALA A 106 -6.938 -2.885 -7.705 1.00 0.32 C ATOM 1484 O ALA A 106 -6.288 -2.888 -6.661 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.084 -4.515 -9.357 1.00 0.36 C ATOM 0 H ALA A 106 -4.156 -3.037 -9.068 1.00 0.29 H new ATOM 0 HA ALA A 106 -6.846 -2.559 -9.818 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.064 -4.992 -9.359 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.620 -4.635 -10.336 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.456 -4.981 -8.598 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.257 -2.754 -7.732 1.00 0.39 N ATOM 1492 CA LYS A 107 -9.035 -2.778 -6.507 1.00 0.42 C ATOM 1493 C LYS A 107 -9.084 -4.205 -5.991 1.00 0.35 C ATOM 1494 O LYS A 107 -9.722 -5.068 -6.595 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.470 -2.298 -6.740 1.00 0.59 C ATOM 1496 CG LYS A 107 -10.612 -1.136 -7.705 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.077 -0.856 -7.982 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.254 0.133 -9.116 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.692 0.358 -9.435 1.00 1.66 N ATOM 0 H LYS A 107 -8.805 -2.631 -8.583 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.560 -2.110 -5.788 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -11.060 -3.135 -7.114 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -10.900 -2.008 -5.781 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.138 -0.248 -7.287 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -10.096 -1.364 -8.638 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -12.585 -1.788 -8.229 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.549 -0.465 -7.081 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -11.789 1.081 -8.847 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -11.738 -0.235 -10.003 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -13.770 0.960 -10.279 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -14.154 -0.556 -9.617 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.157 0.827 -8.631 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.404 -4.451 -4.897 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.381 -5.753 -4.291 1.00 0.32 C ATOM 1515 C ILE A 108 -8.894 -5.628 -2.878 1.00 0.35 C ATOM 1516 O ILE A 108 -8.888 -4.539 -2.307 1.00 0.43 O ATOM 1517 CB ILE A 108 -6.949 -6.325 -4.262 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.011 -5.366 -3.516 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.452 -6.582 -5.679 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.586 -5.859 -3.420 1.00 0.45 C ATOM 0 H ILE A 108 -7.851 -3.750 -4.404 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.007 -6.429 -4.874 1.00 0.32 H new ATOM 0 HB ILE A 108 -6.959 -7.276 -3.730 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.018 -4.400 -4.020 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.398 -5.203 -2.510 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.440 -6.985 -5.642 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.110 -7.298 -6.171 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.449 -5.647 -6.239 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -3.984 -5.128 -2.880 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.565 -6.810 -2.888 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.180 -5.994 -4.422 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.371 -6.719 -2.325 1.00 0.39 N ATOM 1533 CA ASN A 109 -9.729 -6.730 -0.930 1.00 0.48 C ATOM 1534 C ASN A 109 -8.479 -6.559 -0.106 1.00 0.48 C ATOM 1535 O ASN A 109 -7.491 -7.266 -0.319 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.401 -8.045 -0.548 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.820 -8.156 -1.047 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -12.061 -8.500 -2.205 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.768 -7.921 -0.161 1.00 1.05 N ATOM 0 H ASN A 109 -9.518 -7.601 -2.816 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.429 -5.916 -0.742 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -9.817 -8.873 -0.948 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.396 -8.146 0.537 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.748 -8.022 -0.424 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -12.521 -7.638 0.787 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.482 -5.599 0.786 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.450 -5.553 1.790 1.00 0.26 C ATOM 1548 C VAL A 110 -8.093 -5.609 3.162 1.00 0.30 C ATOM 1549 O VAL A 110 -8.383 -4.593 3.756 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.641 -4.251 1.657 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.521 -4.432 0.655 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.549 -3.105 1.227 1.00 0.36 C ATOM 0 H VAL A 110 -9.174 -4.852 0.838 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.779 -6.402 1.657 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.209 -4.009 2.628 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -4.956 -3.504 0.570 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -4.859 -5.231 0.990 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -5.941 -4.692 -0.317 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -6.963 -2.190 1.137 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.002 -3.342 0.264 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.332 -2.962 1.972 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.293 -6.820 3.654 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.662 -7.071 5.040 1.00 0.44 C ATOM 1564 C ASN A 111 -8.968 -8.550 5.185 1.00 0.48 C ATOM 1565 O ASN A 111 -8.884 -9.289 4.203 1.00 0.54 O ATOM 1566 CB ASN A 111 -9.873 -6.259 5.519 1.00 0.54 C ATOM 1567 CG ASN A 111 -9.829 -6.054 7.028 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.077 -6.722 7.729 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.636 -5.155 7.545 1.00 1.31 N ATOM 0 H ASN A 111 -8.203 -7.669 3.096 1.00 0.33 H new ATOM 0 HA ASN A 111 -7.822 -6.759 5.660 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -9.889 -5.292 5.017 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -10.793 -6.775 5.245 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.647 -4.999 8.553 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.251 -4.613 6.938 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.308 -8.970 6.397 1.00 0.61 N ATOM 1577 CA GLY A 112 -9.955 -10.250 6.608 1.00 0.67 C ATOM 1578 C GLY A 112 -9.297 -11.409 5.904 1.00 0.71 C ATOM 1579 O GLY A 112 -8.071 -11.533 5.880 1.00 0.78 O ATOM 0 H GLY A 112 -9.143 -8.436 7.251 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -9.979 -10.458 7.678 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -10.990 -10.179 6.273 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.139 -12.247 5.325 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.698 -13.414 4.580 1.00 0.81 C ATOM 1585 C GLU A 113 -9.836 -13.165 3.082 1.00 0.73 C ATOM 1586 O GLU A 113 -9.400 -13.966 2.256 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.542 -14.620 4.994 1.00 0.98 C ATOM 1588 CG GLU A 113 -12.030 -14.424 4.742 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.876 -15.529 5.335 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.777 -16.679 4.855 1.00 1.98 O ATOM 1591 OE2 GLU A 113 -13.636 -15.256 6.285 1.00 1.67 O ATOM 0 H GLU A 113 -11.152 -12.137 5.358 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.649 -13.611 4.801 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -10.200 -15.499 4.448 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.383 -14.821 6.053 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.342 -13.468 5.163 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -12.208 -14.373 3.668 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.447 -12.035 2.749 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.782 -11.700 1.368 1.00 0.60 C ATOM 1600 C ASN A 114 -9.601 -11.065 0.647 1.00 0.48 C ATOM 1601 O ASN A 114 -9.528 -11.091 -0.584 1.00 0.53 O ATOM 1602 CB ASN A 114 -11.969 -10.735 1.347 1.00 0.67 C ATOM 1603 CG ASN A 114 -13.252 -11.364 1.849 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.481 -11.455 3.057 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -14.108 -11.783 0.929 1.00 1.62 N ATOM 0 H ASN A 114 -10.725 -11.325 3.427 1.00 0.63 H new ATOM 0 HA ASN A 114 -11.041 -12.624 0.850 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -11.734 -9.865 1.960 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.121 -10.376 0.329 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -14.996 -12.200 1.210 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -13.880 -11.689 -0.061 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.708 -10.466 1.426 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.523 -9.784 0.900 1.00 0.37 C ATOM 1614 C ALA A 115 -6.766 -10.581 -0.168 1.00 0.33 C ATOM 1615 O ALA A 115 -6.639 -11.806 -0.085 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.578 -9.445 2.036 1.00 0.48 C ATOM 0 H ALA A 115 -8.782 -10.437 2.443 1.00 0.43 H new ATOM 0 HA ALA A 115 -7.889 -8.880 0.412 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -5.699 -8.938 1.639 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.083 -8.791 2.747 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.272 -10.362 2.540 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.278 -9.848 -1.179 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.374 -10.395 -2.200 1.00 0.26 C ATOM 1624 C HIS A 116 -4.228 -11.168 -1.539 1.00 0.23 C ATOM 1625 O HIS A 116 -3.697 -10.710 -0.535 1.00 0.23 O ATOM 1626 CB HIS A 116 -4.787 -9.229 -3.003 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.085 -9.608 -4.276 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.723 -9.789 -4.347 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.547 -9.801 -5.538 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.379 -10.079 -5.586 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.462 -10.093 -6.327 1.00 0.34 N ATOM 0 H HIS A 116 -6.499 -8.861 -1.312 1.00 0.29 H new ATOM 0 HA HIS A 116 -5.929 -11.072 -2.849 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.593 -8.536 -3.245 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.084 -8.691 -2.367 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.576 -9.737 -5.861 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.375 -10.273 -5.933 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.493 -10.289 -7.327 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.814 -12.326 -2.094 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.715 -13.135 -1.534 1.00 0.26 C ATOM 1642 C PRO A 117 -1.455 -12.311 -1.254 1.00 0.21 C ATOM 1643 O PRO A 117 -0.805 -12.477 -0.226 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.439 -14.187 -2.620 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.229 -13.760 -3.815 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.385 -12.961 -3.288 1.00 0.32 C ATOM 0 HA PRO A 117 -2.990 -13.564 -0.570 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.375 -14.238 -2.853 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.740 -15.180 -2.287 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.619 -13.162 -4.492 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.578 -14.624 -4.380 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.733 -12.224 -4.012 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.238 -13.594 -3.043 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.115 -11.430 -2.187 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.002 -10.494 -2.011 1.00 0.19 C ATOM 1656 C LEU A 118 -0.179 -9.677 -0.718 1.00 0.18 C ATOM 1657 O LEU A 118 0.770 -9.490 0.042 1.00 0.18 O ATOM 1658 CB LEU A 118 0.105 -9.616 -3.281 1.00 0.23 C ATOM 1659 CG LEU A 118 1.024 -8.381 -3.262 1.00 0.28 C ATOM 1660 CD1 LEU A 118 0.368 -7.214 -2.540 1.00 1.10 C ATOM 1661 CD2 LEU A 118 2.374 -8.710 -2.648 1.00 1.05 C ATOM 0 H LEU A 118 -1.596 -11.341 -3.082 1.00 0.21 H new ATOM 0 HA LEU A 118 0.940 -11.030 -1.893 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.435 -10.258 -4.098 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.900 -9.274 -3.530 1.00 0.23 H new ATOM 0 HG LEU A 118 1.191 -8.081 -4.296 1.00 0.28 H new ATOM 0 HD11 LEU A 118 1.043 -6.358 -2.544 1.00 1.10 H new ATOM 0 HD12 LEU A 118 -0.559 -6.948 -3.047 1.00 1.10 H new ATOM 0 HD13 LEU A 118 0.150 -7.499 -1.511 1.00 1.10 H new ATOM 0 HD21 LEU A 118 3.001 -7.818 -2.649 1.00 1.05 H new ATOM 0 HD22 LEU A 118 2.234 -9.054 -1.623 1.00 1.05 H new ATOM 0 HD23 LEU A 118 2.858 -9.494 -3.231 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.399 -9.221 -0.455 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.692 -8.505 0.781 1.00 0.20 C ATOM 1675 C TYR A 119 -1.791 -9.444 1.956 1.00 0.20 C ATOM 1676 O TYR A 119 -1.464 -9.058 3.055 1.00 0.21 O ATOM 1677 CB TYR A 119 -2.928 -7.628 0.652 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.547 -6.171 0.570 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.232 -5.464 1.721 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.462 -5.512 -0.650 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -1.853 -4.141 1.664 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.078 -4.186 -0.715 1.00 0.79 C ATOM 1683 CZ TYR A 119 -1.775 -3.506 0.445 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.389 -2.187 0.388 1.00 1.49 O ATOM 0 H TYR A 119 -2.198 -9.334 -1.079 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.851 -7.838 0.971 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.489 -7.912 -0.238 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.584 -7.789 1.507 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.285 -5.960 2.679 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.699 -6.043 -1.560 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -1.618 -3.604 2.571 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.016 -3.685 -1.670 1.00 0.79 H new ATOM 0 HH TYR A 119 -0.596 -2.054 0.949 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.214 -10.671 1.734 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.134 -11.675 2.784 1.00 0.22 C ATOM 1696 C GLU A 120 -0.691 -11.831 3.237 1.00 0.21 C ATOM 1697 O GLU A 120 -0.422 -11.981 4.424 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.696 -13.013 2.303 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.201 -13.000 2.118 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.937 -12.816 3.427 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -5.099 -11.654 3.861 1.00 2.37 O ATOM 1702 OE2 GLU A 120 -5.358 -13.827 4.023 1.00 1.57 O ATOM 0 H GLU A 120 -2.611 -10.997 0.853 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.737 -11.345 3.630 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.223 -13.279 1.358 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.432 -13.789 3.021 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.474 -12.197 1.434 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.516 -13.935 1.654 1.00 0.40 H new ATOM 1709 N TYR A 121 0.237 -11.736 2.290 1.00 0.19 N ATOM 1710 CA TYR A 121 1.654 -11.841 2.614 1.00 0.18 C ATOM 1711 C TYR A 121 2.115 -10.625 3.408 1.00 0.17 C ATOM 1712 O TYR A 121 2.836 -10.749 4.396 1.00 0.21 O ATOM 1713 CB TYR A 121 2.505 -12.001 1.351 1.00 0.20 C ATOM 1714 CG TYR A 121 3.994 -12.015 1.623 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.586 -13.064 2.314 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.804 -10.972 1.195 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.944 -13.074 2.566 1.00 0.48 C ATOM 1718 CE2 TYR A 121 6.162 -10.976 1.444 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.727 -12.049 2.120 1.00 0.47 C ATOM 1720 OH TYR A 121 8.077 -12.032 2.383 1.00 0.58 O ATOM 0 H TYR A 121 0.036 -11.588 1.301 1.00 0.19 H new ATOM 0 HA TYR A 121 1.787 -12.733 3.227 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.227 -12.928 0.850 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.277 -11.186 0.663 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.975 -13.885 2.660 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.365 -10.144 0.659 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.386 -13.892 3.115 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.779 -10.152 1.116 1.00 0.41 H new ATOM 0 HH TYR A 121 8.437 -12.940 2.306 1.00 0.58 H new ATOM 1730 N MET A 122 1.694 -9.454 2.977 1.00 0.16 N ATOM 1731 CA MET A 122 2.049 -8.225 3.665 1.00 0.18 C ATOM 1732 C MET A 122 1.425 -8.187 5.059 1.00 0.18 C ATOM 1733 O MET A 122 2.117 -7.969 6.058 1.00 0.21 O ATOM 1734 CB MET A 122 1.597 -7.013 2.846 1.00 0.20 C ATOM 1735 CG MET A 122 2.367 -6.836 1.551 1.00 0.22 C ATOM 1736 SD MET A 122 1.746 -5.474 0.545 1.00 0.34 S ATOM 1737 CE MET A 122 2.853 -5.564 -0.863 1.00 0.28 C ATOM 0 H MET A 122 1.106 -9.325 2.154 1.00 0.16 H new ATOM 0 HA MET A 122 3.133 -8.191 3.775 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.536 -7.114 2.618 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.708 -6.113 3.451 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.418 -6.662 1.780 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.315 -7.760 0.975 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.396 -5.066 -1.718 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.794 -5.072 -0.618 1.00 0.28 H new ATOM 0 HE3 MET A 122 3.043 -6.608 -1.110 1.00 0.28 H new ATOM 1747 N LYS A 123 0.124 -8.430 5.111 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.647 -8.353 6.343 1.00 0.22 C ATOM 1749 C LYS A 123 -0.152 -9.370 7.376 1.00 0.23 C ATOM 1750 O LYS A 123 -0.069 -9.065 8.564 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.138 -8.597 6.067 1.00 0.32 C ATOM 1752 CG LYS A 123 -2.810 -7.619 5.118 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.132 -8.196 4.622 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.959 -8.777 5.765 1.00 0.74 C ATOM 1755 NZ LYS A 123 -5.990 -9.734 5.279 1.00 0.94 N ATOM 0 H LYS A 123 -0.430 -8.688 4.294 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.512 -7.349 6.746 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.252 -9.602 5.661 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.671 -8.574 7.017 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.986 -6.670 5.625 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -2.154 -7.412 4.272 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -4.704 -7.416 4.119 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -3.935 -8.973 3.883 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.299 -9.283 6.469 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.445 -7.967 6.309 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -6.573 -10.053 6.079 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -6.595 -9.265 4.575 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -5.524 -10.554 4.842 1.00 0.94 H new ATOM 1769 N LYS A 124 0.174 -10.573 6.920 1.00 0.21 N ATOM 1770 CA LYS A 124 0.632 -11.629 7.821 1.00 0.24 C ATOM 1771 C LYS A 124 2.012 -11.297 8.380 1.00 0.25 C ATOM 1772 O LYS A 124 2.314 -11.591 9.537 1.00 0.30 O ATOM 1773 CB LYS A 124 0.696 -12.976 7.089 1.00 0.27 C ATOM 1774 CG LYS A 124 1.832 -13.057 6.076 1.00 0.26 C ATOM 1775 CD LYS A 124 1.890 -14.407 5.375 1.00 1.05 C ATOM 1776 CE LYS A 124 2.065 -15.553 6.362 1.00 1.37 C ATOM 1777 NZ LYS A 124 3.214 -15.344 7.285 1.00 2.13 N ATOM 0 H LYS A 124 0.131 -10.843 5.937 1.00 0.21 H new ATOM 0 HA LYS A 124 -0.082 -11.699 8.641 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.814 -13.775 7.821 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.251 -13.149 6.578 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.709 -12.270 5.332 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.780 -12.872 6.582 1.00 0.26 H new ATOM 0 HD2 LYS A 124 0.975 -14.558 4.802 1.00 1.05 H new ATOM 0 HD3 LYS A 124 2.716 -14.411 4.664 1.00 1.05 H new ATOM 0 HE2 LYS A 124 1.151 -15.668 6.945 1.00 1.37 H new ATOM 0 HE3 LYS A 124 2.210 -16.482 5.812 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 3.373 -16.207 7.843 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 4.068 -15.127 6.733 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 3.005 -14.552 7.925 1.00 2.13 H new ATOM 1791 N THR A 125 2.837 -10.677 7.546 1.00 0.23 N ATOM 1792 CA THR A 125 4.227 -10.422 7.890 1.00 0.28 C ATOM 1793 C THR A 125 4.362 -9.298 8.912 1.00 0.34 C ATOM 1794 O THR A 125 5.079 -9.434 9.904 1.00 0.47 O ATOM 1795 CB THR A 125 5.049 -10.083 6.630 1.00 0.31 C ATOM 1796 OG1 THR A 125 5.025 -11.196 5.725 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.491 -9.741 6.977 1.00 0.37 C ATOM 0 H THR A 125 2.564 -10.341 6.622 1.00 0.23 H new ATOM 0 HA THR A 125 4.618 -11.336 8.338 1.00 0.28 H new ATOM 0 HB THR A 125 4.598 -9.209 6.160 1.00 0.31 H new ATOM 0 HG1 THR A 125 4.141 -11.259 5.307 1.00 0.35 H new ATOM 0 HG21 THR A 125 7.039 -9.508 6.064 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.510 -8.878 7.642 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.958 -10.592 7.473 1.00 0.37 H new ATOM 1805 N LYS A 126 3.663 -8.200 8.686 1.00 0.34 N ATOM 1806 CA LYS A 126 3.811 -7.037 9.540 1.00 0.50 C ATOM 1807 C LYS A 126 2.467 -6.408 9.870 1.00 0.54 C ATOM 1808 O LYS A 126 1.911 -5.658 9.068 1.00 0.88 O ATOM 1809 CB LYS A 126 4.735 -6.017 8.872 1.00 0.70 C ATOM 1810 CG LYS A 126 6.077 -5.887 9.567 1.00 1.17 C ATOM 1811 CD LYS A 126 5.956 -5.048 10.824 1.00 0.75 C ATOM 1812 CE LYS A 126 7.214 -5.103 11.672 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.131 -4.173 12.827 1.00 1.75 N ATOM 0 H LYS A 126 2.993 -8.090 7.925 1.00 0.34 H new ATOM 0 HA LYS A 126 4.256 -7.361 10.481 1.00 0.50 H new ATOM 0 HB2 LYS A 126 4.897 -6.307 7.834 1.00 0.70 H new ATOM 0 HB3 LYS A 126 4.244 -5.044 8.859 1.00 0.70 H new ATOM 0 HG2 LYS A 126 6.457 -6.877 9.821 1.00 1.17 H new ATOM 0 HG3 LYS A 126 6.799 -5.432 8.889 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.749 -4.013 10.550 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.108 -5.398 11.412 1.00 0.75 H new ATOM 0 HE2 LYS A 126 7.367 -6.120 12.032 1.00 0.91 H new ATOM 0 HE3 LYS A 126 8.079 -4.848 11.059 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.089 -3.961 13.172 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 6.667 -3.291 12.530 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 6.579 -4.615 13.589 1.00 1.75 H new ATOM 1827 N PRO A 127 1.924 -6.725 11.059 1.00 0.60 N ATOM 1828 CA PRO A 127 0.672 -6.136 11.544 1.00 0.77 C ATOM 1829 C PRO A 127 0.842 -4.662 11.895 1.00 1.08 C ATOM 1830 O PRO A 127 -0.103 -3.876 11.812 1.00 1.76 O ATOM 1831 CB PRO A 127 0.346 -6.957 12.795 1.00 1.23 C ATOM 1832 CG PRO A 127 1.656 -7.490 13.258 1.00 1.43 C ATOM 1833 CD PRO A 127 2.488 -7.694 12.020 1.00 1.01 C ATOM 0 HA PRO A 127 -0.117 -6.166 10.793 1.00 0.77 H new ATOM 0 HB2 PRO A 127 -0.122 -6.339 13.562 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -0.350 -7.764 12.567 1.00 1.23 H new ATOM 0 HG2 PRO A 127 2.140 -6.793 13.942 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.526 -8.428 13.798 1.00 1.43 H new ATOM 0 HD2 PRO A 127 3.544 -7.502 12.210 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.412 -8.716 11.650 1.00 1.01 H new ATOM 1841 N GLY A 128 2.057 -4.293 12.276 1.00 1.46 N ATOM 1842 CA GLY A 128 2.348 -2.915 12.588 1.00 2.01 C ATOM 1843 C GLY A 128 2.334 -2.650 14.076 1.00 2.05 C ATOM 1844 O GLY A 128 2.798 -3.472 14.870 1.00 2.37 O ATOM 0 H GLY A 128 2.848 -4.930 12.374 1.00 1.46 H new ATOM 0 HA2 GLY A 128 3.325 -2.651 12.183 1.00 2.01 H new ATOM 0 HA3 GLY A 128 1.616 -2.272 12.099 1.00 2.01 H new ATOM 1848 N ILE A 129 1.776 -1.510 14.454 1.00 2.20 N ATOM 1849 CA ILE A 129 1.758 -1.086 15.848 1.00 2.50 C ATOM 1850 C ILE A 129 0.592 -1.708 16.608 1.00 2.45 C ATOM 1851 O ILE A 129 0.431 -1.483 17.808 1.00 2.90 O ATOM 1852 CB ILE A 129 1.665 0.451 15.960 1.00 2.89 C ATOM 1853 CG1 ILE A 129 0.391 0.957 15.273 1.00 2.91 C ATOM 1854 CG2 ILE A 129 2.901 1.103 15.353 1.00 3.56 C ATOM 1855 CD1 ILE A 129 0.157 2.444 15.435 1.00 3.45 C ATOM 0 H ILE A 129 1.327 -0.858 13.811 1.00 2.20 H new ATOM 0 HA ILE A 129 2.693 -1.427 16.292 1.00 2.50 H new ATOM 0 HB ILE A 129 1.618 0.724 17.014 1.00 2.89 H new ATOM 0 HG12 ILE A 129 0.445 0.721 14.210 1.00 2.91 H new ATOM 0 HG13 ILE A 129 -0.466 0.418 15.676 1.00 2.91 H new ATOM 0 HG21 ILE A 129 2.820 2.187 15.440 1.00 3.56 H new ATOM 0 HG22 ILE A 129 3.790 0.762 15.883 1.00 3.56 H new ATOM 0 HG23 ILE A 129 2.978 0.828 14.301 1.00 3.56 H new ATOM 0 HD11 ILE A 129 -0.762 2.726 14.922 1.00 3.45 H new ATOM 0 HD12 ILE A 129 0.070 2.685 16.494 1.00 3.45 H new ATOM 0 HD13 ILE A 129 0.995 2.993 15.006 1.00 3.45 H new ATOM 1867 N LEU A 130 -0.219 -2.489 15.909 1.00 2.26 N ATOM 1868 CA LEU A 130 -1.390 -3.103 16.515 1.00 2.32 C ATOM 1869 C LEU A 130 -1.470 -4.578 16.152 1.00 2.25 C ATOM 1870 O LEU A 130 -0.659 -5.081 15.372 1.00 2.76 O ATOM 1871 CB LEU A 130 -2.681 -2.384 16.084 1.00 2.39 C ATOM 1872 CG LEU A 130 -3.126 -2.602 14.627 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -4.545 -2.095 14.432 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -2.189 -1.904 13.650 1.00 2.37 C ATOM 0 H LEU A 130 -0.087 -2.712 14.922 1.00 2.26 H new ATOM 0 HA LEU A 130 -1.290 -3.010 17.596 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -3.489 -2.707 16.741 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -2.548 -1.314 16.245 1.00 2.39 H new ATOM 0 HG LEU A 130 -3.092 -3.672 14.424 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -4.849 -2.254 13.398 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -5.219 -2.636 15.096 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -4.586 -1.030 14.662 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -2.532 -2.078 12.630 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -2.183 -0.833 13.853 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -1.180 -2.301 13.767 1.00 2.37 H new ATOM 1886 N ALA A 131 -2.445 -5.265 16.725 1.00 2.21 N ATOM 1887 CA ALA A 131 -2.673 -6.668 16.429 1.00 2.28 C ATOM 1888 C ALA A 131 -3.596 -6.806 15.222 1.00 1.77 C ATOM 1889 O ALA A 131 -3.591 -5.952 14.333 1.00 2.30 O ATOM 1890 CB ALA A 131 -3.268 -7.358 17.648 1.00 2.84 C ATOM 0 H ALA A 131 -3.096 -4.869 17.403 1.00 2.21 H new ATOM 0 HA ALA A 131 -1.724 -7.146 16.187 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -3.438 -8.411 17.423 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -2.578 -7.273 18.487 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -4.215 -6.885 17.908 1.00 2.84 H new ATOM 1896 N THR A 132 -4.359 -7.898 15.181 1.00 1.64 N ATOM 1897 CA THR A 132 -5.360 -8.130 14.136 1.00 1.94 C ATOM 1898 C THR A 132 -4.721 -8.577 12.813 1.00 1.54 C ATOM 1899 O THR A 132 -5.292 -9.386 12.079 1.00 2.28 O ATOM 1900 CB THR A 132 -6.220 -6.869 13.888 1.00 2.92 C ATOM 1901 OG1 THR A 132 -6.714 -6.347 15.133 1.00 3.52 O ATOM 1902 CG2 THR A 132 -7.395 -7.178 12.971 1.00 3.90 C ATOM 0 H THR A 132 -4.302 -8.648 15.870 1.00 1.64 H new ATOM 0 HA THR A 132 -6.000 -8.934 14.500 1.00 1.94 H new ATOM 0 HB THR A 132 -5.585 -6.125 13.407 1.00 2.92 H new ATOM 0 HG1 THR A 132 -6.032 -5.773 15.541 1.00 3.52 H new ATOM 0 HG21 THR A 132 -7.982 -6.273 12.814 1.00 3.90 H new ATOM 0 HG22 THR A 132 -7.023 -7.540 12.012 1.00 3.90 H new ATOM 0 HG23 THR A 132 -8.022 -7.943 13.429 1.00 3.90 H new ATOM 1910 N LYS A 133 -3.536 -8.026 12.524 1.00 1.22 N ATOM 1911 CA LYS A 133 -2.788 -8.302 11.291 1.00 1.46 C ATOM 1912 C LYS A 133 -3.536 -7.795 10.064 1.00 1.08 C ATOM 1913 O LYS A 133 -3.082 -7.980 8.937 1.00 1.34 O ATOM 1914 CB LYS A 133 -2.518 -9.799 11.091 1.00 2.30 C ATOM 1915 CG LYS A 133 -1.891 -10.513 12.273 1.00 2.92 C ATOM 1916 CD LYS A 133 -1.469 -11.919 11.873 1.00 3.84 C ATOM 1917 CE LYS A 133 -1.266 -12.820 13.074 1.00 4.51 C ATOM 1918 NZ LYS A 133 -2.554 -13.149 13.739 1.00 5.13 N ATOM 0 H LYS A 133 -3.064 -7.369 13.146 1.00 1.22 H new ATOM 0 HA LYS A 133 -1.839 -7.778 11.401 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -3.460 -10.291 10.850 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -1.864 -9.920 10.227 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -1.026 -9.953 12.629 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -2.602 -10.559 13.098 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -2.227 -12.352 11.220 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -0.544 -11.869 11.298 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -0.774 -13.740 12.759 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -0.603 -12.331 13.788 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -2.424 -13.974 14.359 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -2.870 -12.336 14.306 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -3.271 -13.368 13.018 1.00 5.13 H new ATOM 1932 N ALA A 134 -4.655 -7.126 10.270 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.574 -6.876 9.178 1.00 0.59 C ATOM 1934 C ALA A 134 -5.759 -5.399 8.878 1.00 0.46 C ATOM 1935 O ALA A 134 -5.190 -4.536 9.544 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.901 -7.553 9.470 1.00 0.93 C ATOM 0 H ALA A 134 -4.946 -6.750 11.172 1.00 0.68 H new ATOM 0 HA ALA A 134 -5.138 -7.303 8.275 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -7.593 -7.366 8.649 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.746 -8.627 9.576 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.318 -7.153 10.395 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.572 -5.129 7.865 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.641 -3.813 7.253 1.00 0.38 C ATOM 1944 C ILE A 135 -8.002 -3.143 7.511 1.00 0.51 C ATOM 1945 O ILE A 135 -8.894 -3.209 6.675 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.430 -3.924 5.726 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.122 -4.658 5.392 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.447 -2.548 5.078 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -3.871 -3.885 5.740 1.00 0.87 C ATOM 0 H ILE A 135 -7.200 -5.816 7.447 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.855 -3.205 7.701 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.256 -4.509 5.322 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -5.107 -5.610 5.923 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.109 -4.887 4.326 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.297 -2.650 4.003 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.408 -2.069 5.266 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.649 -1.937 5.500 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -2.993 -4.474 5.472 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -3.859 -2.945 5.189 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -3.857 -3.678 6.810 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.163 -2.488 8.653 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.470 -1.931 9.016 1.00 0.51 C ATOM 1963 C LYS A 136 -9.539 -0.405 8.870 1.00 0.52 C ATOM 1964 O LYS A 136 -10.423 0.243 9.435 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.854 -2.354 10.433 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.677 -2.467 11.382 1.00 0.67 C ATOM 1967 CD LYS A 136 -9.108 -3.020 12.727 1.00 0.90 C ATOM 1968 CE LYS A 136 -7.921 -3.535 13.512 1.00 1.05 C ATOM 1969 NZ LYS A 136 -8.321 -4.053 14.846 1.00 1.50 N ATOM 0 H LYS A 136 -7.423 -2.328 9.337 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.191 -2.340 8.308 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.565 -1.633 10.836 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -10.365 -3.316 10.388 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.916 -3.115 10.946 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.221 -1.486 11.518 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -9.615 -2.242 13.298 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.827 -3.826 12.579 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -7.429 -4.327 12.948 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.193 -2.733 13.637 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -7.860 -4.970 15.015 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -8.030 -3.378 15.582 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.353 -4.174 14.876 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.632 0.160 8.086 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.621 1.596 7.817 1.00 0.37 C ATOM 1985 C TRP A 137 -8.258 1.890 6.374 1.00 0.32 C ATOM 1986 O TRP A 137 -7.844 1.006 5.639 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.669 2.400 8.739 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.607 1.633 9.461 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -6.134 1.941 10.704 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.868 0.482 9.032 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.189 1.042 11.084 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -5.003 0.150 10.084 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -5.852 -0.314 7.881 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.138 -0.908 10.029 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -4.975 -1.371 7.836 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.131 -1.664 8.904 1.00 0.87 C ATOM 0 H TRP A 137 -7.887 -0.357 7.620 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.640 1.922 8.025 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.181 3.166 8.136 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.276 2.918 9.482 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.464 2.779 11.300 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.699 1.040 11.979 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.511 -0.103 7.051 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.481 -1.134 10.856 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -4.940 -1.989 6.951 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.460 -2.507 8.835 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.455 3.149 6.011 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.074 3.739 4.718 1.00 0.33 C ATOM 2009 C ASN A 138 -6.621 3.465 4.336 1.00 0.27 C ATOM 2010 O ASN A 138 -6.010 2.532 4.821 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.338 5.238 4.739 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.800 5.546 5.014 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -10.117 6.511 5.705 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.701 4.720 4.476 1.00 1.17 N ATOM 0 H ASN A 138 -8.904 3.824 6.630 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.689 3.260 3.957 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.717 5.706 5.503 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -8.048 5.672 3.782 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.696 4.879 4.633 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.394 3.930 3.908 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.088 4.337 3.475 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.843 4.126 2.716 1.00 0.26 C ATOM 2023 C PHE A 139 -3.841 3.190 3.393 1.00 0.22 C ATOM 2024 O PHE A 139 -3.439 2.233 2.774 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.171 5.484 2.553 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.862 6.415 1.598 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -6.063 7.012 1.945 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.317 6.689 0.354 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.707 7.865 1.070 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.955 7.541 -0.524 1.00 1.28 C ATOM 2031 CZ PHE A 139 -6.128 8.146 -0.169 1.00 1.37 C ATOM 0 H PHE A 139 -6.522 5.239 3.278 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.122 3.658 1.772 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -4.112 5.965 3.529 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.147 5.329 2.212 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.501 6.808 2.911 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.382 6.230 0.068 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.652 8.312 1.342 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.525 7.731 -1.497 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.606 8.840 -0.845 1.00 1.37 H new ATOM 2041 N THR A 140 -3.438 3.480 4.625 1.00 0.22 N ATOM 2042 CA THR A 140 -2.551 2.595 5.399 1.00 0.21 C ATOM 2043 C THR A 140 -1.415 1.995 4.569 1.00 0.19 C ATOM 2044 O THR A 140 -1.569 0.960 3.924 1.00 0.22 O ATOM 2045 CB THR A 140 -3.315 1.427 6.022 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.443 1.914 6.734 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.417 0.632 6.958 1.00 0.28 C ATOM 0 H THR A 140 -3.711 4.329 5.120 1.00 0.22 H new ATOM 0 HA THR A 140 -2.132 3.243 6.169 1.00 0.21 H new ATOM 0 HB THR A 140 -3.649 0.767 5.221 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.586 1.367 7.534 1.00 0.30 H new ATOM 0 HG21 THR A 140 -2.982 -0.194 7.390 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.568 0.238 6.400 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.057 1.282 7.756 1.00 0.28 H new ATOM 2055 N SER A 141 -0.266 2.595 4.624 1.00 0.18 N ATOM 2056 CA SER A 141 0.840 2.113 3.825 1.00 0.17 C ATOM 2057 C SER A 141 1.607 1.012 4.549 1.00 0.17 C ATOM 2058 O SER A 141 1.680 1.000 5.775 1.00 0.22 O ATOM 2059 CB SER A 141 1.769 3.265 3.506 1.00 0.21 C ATOM 2060 OG SER A 141 2.155 3.944 4.688 1.00 0.80 O ATOM 0 H SER A 141 -0.061 3.410 5.203 1.00 0.18 H new ATOM 0 HA SER A 141 0.441 1.692 2.902 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.654 2.892 2.990 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.274 3.960 2.828 1.00 0.21 H new ATOM 0 HG SER A 141 1.617 4.757 4.789 1.00 0.80 H new ATOM 2066 N PHE A 142 2.177 0.093 3.791 1.00 0.17 N ATOM 2067 CA PHE A 142 3.140 -0.847 4.346 1.00 0.17 C ATOM 2068 C PHE A 142 4.529 -0.409 3.942 1.00 0.23 C ATOM 2069 O PHE A 142 4.777 -0.100 2.788 1.00 0.53 O ATOM 2070 CB PHE A 142 2.960 -2.266 3.816 1.00 0.17 C ATOM 2071 CG PHE A 142 1.847 -3.084 4.402 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.539 -2.632 4.290 1.00 0.23 C ATOM 2073 CD2 PHE A 142 2.090 -4.252 5.103 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.502 -3.333 4.858 1.00 0.29 C ATOM 2075 CE2 PHE A 142 1.048 -4.951 5.679 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.168 -4.699 5.409 1.00 0.28 C ATOM 0 H PHE A 142 1.993 -0.024 2.795 1.00 0.17 H new ATOM 0 HA PHE A 142 2.989 -0.853 5.425 1.00 0.17 H new ATOM 0 HB2 PHE A 142 2.804 -2.206 2.739 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.894 -2.806 3.973 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.335 -1.719 3.751 1.00 0.23 H new ATOM 0 HD2 PHE A 142 3.101 -4.619 5.200 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.502 -2.928 4.907 1.00 0.29 H new ATOM 0 HE2 PHE A 142 1.274 -5.738 6.383 1.00 0.26 H new ATOM 0 HZ PHE A 142 -0.939 -5.439 5.569 1.00 0.28 H new ATOM 2086 N LEU A 143 5.442 -0.401 4.866 1.00 0.14 N ATOM 2087 CA LEU A 143 6.790 -0.017 4.544 1.00 0.14 C ATOM 2088 C LEU A 143 7.514 -1.203 3.947 1.00 0.13 C ATOM 2089 O LEU A 143 7.858 -2.146 4.649 1.00 0.13 O ATOM 2090 CB LEU A 143 7.482 0.480 5.792 1.00 0.16 C ATOM 2091 CG LEU A 143 8.970 0.779 5.645 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.187 2.041 4.832 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.623 0.891 7.009 1.00 0.51 C ATOM 0 H LEU A 143 5.284 -0.653 5.842 1.00 0.14 H new ATOM 0 HA LEU A 143 6.791 0.790 3.812 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.979 1.387 6.128 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.355 -0.265 6.577 1.00 0.16 H new ATOM 0 HG LEU A 143 9.438 -0.047 5.110 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.256 2.235 4.740 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.754 1.913 3.840 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.707 2.883 5.331 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.685 1.105 6.888 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.153 1.697 7.572 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.501 -0.048 7.549 1.00 0.51 H new ATOM 2105 N ILE A 144 7.718 -1.158 2.645 1.00 0.14 N ATOM 2106 CA ILE A 144 8.305 -2.274 1.937 1.00 0.14 C ATOM 2107 C ILE A 144 9.739 -1.935 1.565 1.00 0.15 C ATOM 2108 O ILE A 144 10.016 -0.853 1.039 1.00 0.19 O ATOM 2109 CB ILE A 144 7.507 -2.622 0.660 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.990 -2.557 0.911 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.903 -4.001 0.155 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.492 -3.447 2.029 1.00 0.16 C ATOM 0 H ILE A 144 7.485 -0.358 2.057 1.00 0.14 H new ATOM 0 HA ILE A 144 8.281 -3.143 2.594 1.00 0.14 H new ATOM 0 HB ILE A 144 7.749 -1.881 -0.102 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.717 -1.526 1.138 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.472 -2.829 -0.009 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.335 -4.236 -0.745 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.968 -4.012 -0.075 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.690 -4.745 0.923 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.413 -3.333 2.131 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.727 -4.486 1.799 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.977 -3.163 2.963 1.00 0.16 H new ATOM 2124 N ASP A 145 10.646 -2.851 1.859 1.00 0.15 N ATOM 2125 CA ASP A 145 12.062 -2.619 1.623 1.00 0.17 C ATOM 2126 C ASP A 145 12.407 -2.815 0.143 1.00 0.18 C ATOM 2127 O ASP A 145 11.538 -3.144 -0.664 1.00 0.21 O ATOM 2128 CB ASP A 145 12.907 -3.546 2.506 1.00 0.22 C ATOM 2129 CG ASP A 145 13.389 -4.780 1.776 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.556 -5.637 1.438 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.603 -4.865 1.501 1.00 1.30 O ATOM 0 H ASP A 145 10.428 -3.762 2.262 1.00 0.15 H new ATOM 0 HA ASP A 145 12.291 -1.587 1.887 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.768 -2.994 2.883 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.319 -3.849 3.372 1.00 0.22 H new ATOM 2136 N ARG A 146 13.683 -2.646 -0.195 1.00 0.21 N ATOM 2137 CA ARG A 146 14.144 -2.704 -1.583 1.00 0.25 C ATOM 2138 C ARG A 146 13.945 -4.089 -2.198 1.00 0.27 C ATOM 2139 O ARG A 146 13.952 -4.246 -3.417 1.00 0.43 O ATOM 2140 CB ARG A 146 15.629 -2.338 -1.655 1.00 0.29 C ATOM 2141 CG ARG A 146 15.948 -0.968 -1.087 1.00 0.46 C ATOM 2142 CD ARG A 146 17.418 -0.609 -1.255 1.00 0.90 C ATOM 2143 NE ARG A 146 17.826 -0.592 -2.658 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.864 0.100 -3.135 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.579 0.882 -2.337 1.00 2.90 N ATOM 2146 NH2 ARG A 146 19.176 0.015 -4.420 1.00 3.78 N ATOM 0 H ARG A 146 14.425 -2.466 0.481 1.00 0.21 H new ATOM 0 HA ARG A 146 13.547 -1.990 -2.151 1.00 0.25 H new ATOM 0 HB2 ARG A 146 16.206 -3.089 -1.115 1.00 0.29 H new ATOM 0 HB3 ARG A 146 15.953 -2.375 -2.695 1.00 0.29 H new ATOM 0 HG2 ARG A 146 15.333 -0.218 -1.583 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.688 -0.945 -0.029 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.604 0.370 -0.813 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.030 -1.327 -0.709 1.00 0.90 H new ATOM 0 HE ARG A 146 17.281 -1.146 -3.318 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.338 0.959 -1.349 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.370 1.406 -2.711 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.624 -0.577 -5.041 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.968 0.542 -4.788 1.00 3.78 H new ATOM 2160 N ASP A 147 13.752 -5.088 -1.358 1.00 0.19 N ATOM 2161 CA ASP A 147 13.732 -6.465 -1.813 1.00 0.26 C ATOM 2162 C ASP A 147 12.304 -6.977 -1.828 1.00 0.20 C ATOM 2163 O ASP A 147 11.990 -7.984 -2.466 1.00 0.27 O ATOM 2164 CB ASP A 147 14.604 -7.327 -0.901 1.00 0.39 C ATOM 2165 CG ASP A 147 14.919 -8.683 -1.509 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.799 -8.755 -2.397 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.291 -9.686 -1.105 1.00 0.85 O ATOM 0 H ASP A 147 13.607 -4.971 -0.355 1.00 0.19 H new ATOM 0 HA ASP A 147 14.133 -6.519 -2.825 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.536 -6.801 -0.691 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.097 -7.469 0.053 1.00 0.39 H new ATOM 2172 N GLY A 148 11.440 -6.256 -1.129 1.00 0.18 N ATOM 2173 CA GLY A 148 10.036 -6.587 -1.101 1.00 0.16 C ATOM 2174 C GLY A 148 9.619 -7.255 0.189 1.00 0.16 C ATOM 2175 O GLY A 148 8.738 -8.107 0.196 1.00 0.23 O ATOM 0 H GLY A 148 11.694 -5.438 -0.575 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.450 -5.679 -1.241 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.806 -7.247 -1.938 1.00 0.16 H new ATOM 2179 N VAL A 149 10.254 -6.889 1.281 1.00 0.19 N ATOM 2180 CA VAL A 149 9.880 -7.413 2.581 1.00 0.20 C ATOM 2181 C VAL A 149 9.145 -6.352 3.398 1.00 0.18 C ATOM 2182 O VAL A 149 9.620 -5.224 3.534 1.00 0.22 O ATOM 2183 CB VAL A 149 11.118 -7.914 3.360 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.726 -8.446 4.732 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.858 -8.979 2.563 1.00 0.62 C ATOM 0 H VAL A 149 11.033 -6.230 1.297 1.00 0.19 H new ATOM 0 HA VAL A 149 9.213 -8.259 2.416 1.00 0.20 H new ATOM 0 HB VAL A 149 11.787 -7.066 3.508 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.617 -8.791 5.257 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.251 -7.652 5.308 1.00 0.61 H new ATOM 0 HG13 VAL A 149 10.029 -9.276 4.615 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.726 -9.319 3.128 1.00 0.62 H new ATOM 0 HG22 VAL A 149 11.193 -9.822 2.378 1.00 0.62 H new ATOM 0 HG23 VAL A 149 12.186 -8.559 1.612 1.00 0.62 H new ATOM 2195 N PRO A 150 7.949 -6.693 3.908 1.00 0.18 N ATOM 2196 CA PRO A 150 7.172 -5.813 4.794 1.00 0.19 C ATOM 2197 C PRO A 150 7.903 -5.521 6.105 1.00 0.19 C ATOM 2198 O PRO A 150 8.096 -6.412 6.933 1.00 0.30 O ATOM 2199 CB PRO A 150 5.894 -6.616 5.071 1.00 0.24 C ATOM 2200 CG PRO A 150 5.823 -7.623 3.976 1.00 0.26 C ATOM 2201 CD PRO A 150 7.246 -7.957 3.641 1.00 0.23 C ATOM 0 HA PRO A 150 6.990 -4.840 4.339 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.935 -7.098 6.048 1.00 0.24 H new ATOM 0 HB3 PRO A 150 5.015 -5.971 5.071 1.00 0.24 H new ATOM 0 HG2 PRO A 150 5.277 -8.511 4.295 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.300 -7.222 3.108 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.627 -8.770 4.259 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.355 -8.269 2.602 1.00 0.23 H new ATOM 2209 N VAL A 151 8.313 -4.272 6.282 1.00 0.15 N ATOM 2210 CA VAL A 151 9.040 -3.860 7.473 1.00 0.17 C ATOM 2211 C VAL A 151 8.117 -3.200 8.490 1.00 0.18 C ATOM 2212 O VAL A 151 8.331 -3.334 9.688 1.00 0.27 O ATOM 2213 CB VAL A 151 10.183 -2.880 7.125 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.048 -2.599 8.344 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.030 -3.421 5.980 1.00 0.23 C ATOM 0 H VAL A 151 8.152 -3.522 5.609 1.00 0.15 H new ATOM 0 HA VAL A 151 9.463 -4.766 7.908 1.00 0.17 H new ATOM 0 HB VAL A 151 9.733 -1.940 6.804 1.00 0.21 H new ATOM 0 HG11 VAL A 151 11.845 -1.907 8.073 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.436 -2.157 9.130 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.484 -3.531 8.704 1.00 0.27 H new ATOM 0 HG21 VAL A 151 11.828 -2.714 5.752 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.464 -4.378 6.269 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.404 -3.558 5.098 1.00 0.23 H new ATOM 2225 N GLU A 152 7.099 -2.488 8.011 1.00 0.17 N ATOM 2226 CA GLU A 152 6.165 -1.784 8.897 1.00 0.18 C ATOM 2227 C GLU A 152 4.794 -1.637 8.240 1.00 0.16 C ATOM 2228 O GLU A 152 4.650 -1.834 7.038 1.00 0.17 O ATOM 2229 CB GLU A 152 6.698 -0.388 9.261 1.00 0.26 C ATOM 2230 CG GLU A 152 7.924 -0.390 10.171 1.00 0.48 C ATOM 2231 CD GLU A 152 7.628 -0.848 11.592 1.00 0.66 C ATOM 2232 OE1 GLU A 152 6.742 -1.709 11.786 1.00 1.05 O ATOM 2233 OE2 GLU A 152 8.288 -0.340 12.525 1.00 1.22 O ATOM 0 H GLU A 152 6.897 -2.381 7.017 1.00 0.17 H new ATOM 0 HA GLU A 152 6.068 -2.380 9.804 1.00 0.18 H new ATOM 0 HB2 GLU A 152 6.946 0.142 8.342 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.902 0.174 9.749 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.685 -1.040 9.740 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.344 0.615 10.202 1.00 0.48 H new ATOM 2240 N ARG A 153 3.791 -1.314 9.046 1.00 0.20 N ATOM 2241 CA ARG A 153 2.468 -0.956 8.544 1.00 0.22 C ATOM 2242 C ARG A 153 2.013 0.358 9.174 1.00 0.22 C ATOM 2243 O ARG A 153 1.537 0.382 10.310 1.00 0.29 O ATOM 2244 CB ARG A 153 1.434 -2.050 8.840 1.00 0.28 C ATOM 2245 CG ARG A 153 0.089 -1.796 8.165 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.970 -2.816 8.565 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.461 -4.177 8.557 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.233 -5.247 8.651 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.549 -5.120 8.712 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -0.687 -6.444 8.692 1.00 1.75 N ATOM 0 H ARG A 153 3.869 -1.292 10.063 1.00 0.20 H new ATOM 0 HA ARG A 153 2.543 -0.845 7.462 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.825 -3.012 8.508 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.286 -2.121 9.918 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.260 -0.796 8.423 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.220 -1.819 7.083 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.343 -2.577 9.561 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.816 -2.744 7.882 1.00 0.47 H new ATOM 0 HE ARG A 153 0.546 -4.315 8.474 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.974 -4.193 8.687 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.139 -5.949 8.784 1.00 1.72 H new ATOM 0 HH21 ARG A 153 0.327 -6.544 8.651 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -1.278 -7.272 8.764 1.00 1.75 H new ATOM 2264 N PHE A 154 2.179 1.443 8.437 1.00 0.21 N ATOM 2265 CA PHE A 154 1.732 2.755 8.879 1.00 0.22 C ATOM 2266 C PHE A 154 0.278 2.952 8.476 1.00 0.26 C ATOM 2267 O PHE A 154 -0.012 3.086 7.291 1.00 0.38 O ATOM 2268 CB PHE A 154 2.556 3.872 8.223 1.00 0.24 C ATOM 2269 CG PHE A 154 4.049 3.757 8.368 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.783 2.946 7.517 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.712 4.428 9.383 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.151 2.813 7.674 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.077 4.300 9.539 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.815 3.596 8.582 1.00 0.23 C ATOM 0 H PHE A 154 2.625 1.441 7.520 1.00 0.21 H new ATOM 0 HA PHE A 154 1.853 2.804 9.961 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.314 3.900 7.160 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.241 4.826 8.646 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.282 2.412 6.723 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.154 5.058 10.060 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.695 2.093 7.081 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.571 4.740 10.393 1.00 0.22 H new ATOM 0 HZ PHE A 154 7.892 3.668 8.559 1.00 0.23 H new ATOM 2284 N SER A 155 -0.636 2.970 9.436 1.00 0.26 N ATOM 2285 CA SER A 155 -2.030 3.228 9.133 1.00 0.28 C ATOM 2286 C SER A 155 -2.169 4.644 8.550 1.00 0.29 C ATOM 2287 O SER A 155 -1.239 5.444 8.642 1.00 0.34 O ATOM 2288 CB SER A 155 -2.853 3.038 10.406 1.00 0.37 C ATOM 2289 OG SER A 155 -2.477 3.968 11.408 1.00 0.99 O ATOM 0 H SER A 155 -0.436 2.810 10.423 1.00 0.26 H new ATOM 0 HA SER A 155 -2.405 2.530 8.385 1.00 0.28 H new ATOM 0 HB2 SER A 155 -3.912 3.155 10.177 1.00 0.37 H new ATOM 0 HB3 SER A 155 -2.718 2.023 10.780 1.00 0.37 H new ATOM 0 HG SER A 155 -3.022 3.823 12.210 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.332 4.990 7.957 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.446 6.153 7.070 1.00 0.42 C ATOM 2297 C PRO A 156 -3.342 7.453 7.826 1.00 0.47 C ATOM 2298 O PRO A 156 -3.242 8.520 7.233 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.843 6.005 6.478 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.606 5.302 7.538 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.638 4.340 8.163 1.00 0.34 C ATOM 0 HA PRO A 156 -2.649 6.181 6.327 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.283 6.975 6.245 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.826 5.432 5.551 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -5.991 6.006 8.276 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.465 4.777 7.120 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.849 4.188 9.222 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.680 3.361 7.686 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.383 7.325 9.139 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.282 8.461 10.022 1.00 0.48 C ATOM 2311 C GLY A 157 -1.843 8.874 10.217 1.00 0.42 C ATOM 2312 O GLY A 157 -1.555 9.935 10.776 1.00 0.52 O ATOM 0 H GLY A 157 -3.487 6.431 9.618 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.850 9.296 9.612 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.727 8.216 10.986 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.937 8.024 9.752 1.00 0.37 N ATOM 2317 CA ALA A 158 0.485 8.321 9.796 1.00 0.33 C ATOM 2318 C ALA A 158 0.855 9.197 8.612 1.00 0.30 C ATOM 2319 O ALA A 158 0.395 8.967 7.494 1.00 0.43 O ATOM 2320 CB ALA A 158 1.305 7.038 9.799 1.00 0.40 C ATOM 0 H ALA A 158 -1.165 7.120 9.339 1.00 0.37 H new ATOM 0 HA ALA A 158 0.709 8.857 10.718 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.366 7.285 9.832 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.044 6.441 10.673 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.093 6.469 8.894 1.00 0.40 H new ATOM 2326 N SER A 159 1.671 10.207 8.858 1.00 0.28 N ATOM 2327 CA SER A 159 1.994 11.176 7.830 1.00 0.36 C ATOM 2328 C SER A 159 3.416 10.972 7.313 1.00 0.28 C ATOM 2329 O SER A 159 4.058 9.966 7.623 1.00 0.25 O ATOM 2330 CB SER A 159 1.801 12.586 8.385 1.00 0.50 C ATOM 2331 OG SER A 159 0.494 12.737 8.919 1.00 1.25 O ATOM 0 H SER A 159 2.120 10.376 9.758 1.00 0.28 H new ATOM 0 HA SER A 159 1.322 11.037 6.983 1.00 0.36 H new ATOM 0 HB2 SER A 159 2.542 12.782 9.160 1.00 0.50 H new ATOM 0 HB3 SER A 159 1.964 13.319 7.595 1.00 0.50 H new ATOM 0 HG SER A 159 0.388 13.645 9.272 1.00 1.25 H new ATOM 2337 N VAL A 160 3.892 11.933 6.527 1.00 0.29 N ATOM 2338 CA VAL A 160 5.184 11.836 5.851 1.00 0.28 C ATOM 2339 C VAL A 160 6.314 11.446 6.807 1.00 0.26 C ATOM 2340 O VAL A 160 6.945 10.402 6.637 1.00 0.25 O ATOM 2341 CB VAL A 160 5.543 13.172 5.162 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.781 13.016 4.294 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.369 13.682 4.339 1.00 0.38 C ATOM 0 H VAL A 160 3.393 12.803 6.340 1.00 0.29 H new ATOM 0 HA VAL A 160 5.083 11.049 5.104 1.00 0.28 H new ATOM 0 HB VAL A 160 5.763 13.907 5.936 1.00 0.34 H new ATOM 0 HG11 VAL A 160 7.015 13.969 3.819 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.622 12.703 4.913 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.595 12.264 3.527 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.641 14.623 3.862 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.114 12.948 3.575 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.510 13.841 4.990 1.00 0.38 H new ATOM 2353 N LYS A 161 6.539 12.261 7.829 1.00 0.29 N ATOM 2354 CA LYS A 161 7.679 12.076 8.720 1.00 0.33 C ATOM 2355 C LYS A 161 7.526 10.801 9.544 1.00 0.29 C ATOM 2356 O LYS A 161 8.519 10.157 9.899 1.00 0.29 O ATOM 2357 CB LYS A 161 7.835 13.292 9.635 1.00 0.44 C ATOM 2358 CG LYS A 161 9.095 13.259 10.485 1.00 1.11 C ATOM 2359 CD LYS A 161 9.221 14.508 11.341 1.00 1.81 C ATOM 2360 CE LYS A 161 9.317 15.764 10.488 1.00 2.69 C ATOM 2361 NZ LYS A 161 9.380 16.993 11.320 1.00 3.44 N ATOM 0 H LYS A 161 5.947 13.058 8.063 1.00 0.29 H new ATOM 0 HA LYS A 161 8.578 11.977 8.112 1.00 0.33 H new ATOM 0 HB2 LYS A 161 7.842 14.196 9.026 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.967 13.356 10.291 1.00 0.44 H new ATOM 0 HG2 LYS A 161 9.080 12.377 11.126 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.969 13.169 9.839 1.00 1.11 H new ATOM 0 HD2 LYS A 161 8.360 14.583 12.005 1.00 1.81 H new ATOM 0 HD3 LYS A 161 10.105 14.429 11.974 1.00 1.81 H new ATOM 0 HE2 LYS A 161 10.203 15.707 9.856 1.00 2.69 H new ATOM 0 HE3 LYS A 161 8.455 15.819 9.824 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 9.445 17.827 10.702 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 8.523 17.061 11.905 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 10.217 16.953 11.936 1.00 3.44 H new ATOM 2375 N ASP A 162 6.279 10.430 9.820 1.00 0.28 N ATOM 2376 CA ASP A 162 5.971 9.210 10.534 1.00 0.28 C ATOM 2377 C ASP A 162 6.543 8.019 9.789 1.00 0.22 C ATOM 2378 O ASP A 162 7.044 7.073 10.391 1.00 0.23 O ATOM 2379 CB ASP A 162 4.457 9.046 10.644 1.00 0.34 C ATOM 2380 CG ASP A 162 3.790 10.105 11.496 1.00 1.02 C ATOM 2381 OD1 ASP A 162 3.394 11.152 10.946 1.00 1.86 O ATOM 2382 OD2 ASP A 162 3.628 9.883 12.713 1.00 1.30 O ATOM 0 H ASP A 162 5.458 10.972 9.552 1.00 0.28 H new ATOM 0 HA ASP A 162 6.409 9.264 11.530 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.024 9.071 9.644 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.236 8.064 11.062 1.00 0.34 H new ATOM 2387 N ILE A 163 6.454 8.078 8.470 1.00 0.19 N ATOM 2388 CA ILE A 163 6.964 7.020 7.618 1.00 0.17 C ATOM 2389 C ILE A 163 8.461 7.185 7.380 1.00 0.17 C ATOM 2390 O ILE A 163 9.203 6.202 7.358 1.00 0.18 O ATOM 2391 CB ILE A 163 6.211 6.980 6.266 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.714 6.771 6.517 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.765 5.871 5.379 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.877 6.742 5.260 1.00 0.21 C ATOM 0 H ILE A 163 6.029 8.855 7.964 1.00 0.19 H new ATOM 0 HA ILE A 163 6.796 6.074 8.133 1.00 0.17 H new ATOM 0 HB ILE A 163 6.355 7.929 5.750 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.574 5.834 7.056 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.350 7.569 7.165 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.224 5.857 4.433 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.823 6.051 5.189 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.644 4.910 5.880 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.830 6.590 5.523 1.00 0.21 H new ATOM 0 HD12 ILE A 163 3.984 7.688 4.730 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.212 5.927 4.619 1.00 0.21 H new ATOM 2406 N GLU A 164 8.904 8.432 7.241 1.00 0.19 N ATOM 2407 CA GLU A 164 10.293 8.723 6.897 1.00 0.22 C ATOM 2408 C GLU A 164 11.280 8.121 7.891 1.00 0.23 C ATOM 2409 O GLU A 164 12.351 7.658 7.494 1.00 0.24 O ATOM 2410 CB GLU A 164 10.542 10.232 6.800 1.00 0.27 C ATOM 2411 CG GLU A 164 9.818 10.914 5.651 1.00 0.33 C ATOM 2412 CD GLU A 164 10.219 12.367 5.502 1.00 0.44 C ATOM 2413 OE1 GLU A 164 9.697 13.220 6.247 1.00 0.88 O ATOM 2414 OE2 GLU A 164 11.063 12.668 4.637 1.00 0.73 O ATOM 0 H GLU A 164 8.319 9.259 7.362 1.00 0.19 H new ATOM 0 HA GLU A 164 10.460 8.262 5.924 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.235 10.700 7.736 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.613 10.405 6.693 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.032 10.383 4.723 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.742 10.851 5.814 1.00 0.33 H new ATOM 2421 N GLU A 165 10.920 8.114 9.171 1.00 0.24 N ATOM 2422 CA GLU A 165 11.814 7.599 10.211 1.00 0.27 C ATOM 2423 C GLU A 165 12.185 6.138 9.951 1.00 0.27 C ATOM 2424 O GLU A 165 13.261 5.682 10.332 1.00 0.35 O ATOM 2425 CB GLU A 165 11.176 7.745 11.595 1.00 0.33 C ATOM 2426 CG GLU A 165 9.810 7.096 11.710 1.00 0.41 C ATOM 2427 CD GLU A 165 9.271 7.102 13.125 1.00 0.58 C ATOM 2428 OE1 GLU A 165 8.730 8.141 13.560 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.373 6.058 13.804 1.00 0.71 O ATOM 0 H GLU A 165 10.023 8.456 9.515 1.00 0.24 H new ATOM 0 HA GLU A 165 12.728 8.191 10.183 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.840 7.306 12.339 1.00 0.33 H new ATOM 0 HB3 GLU A 165 11.086 8.805 11.833 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.110 7.618 11.058 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.871 6.067 11.354 1.00 0.41 H new ATOM 2436 N LYS A 166 11.301 5.418 9.282 1.00 0.22 N ATOM 2437 CA LYS A 166 11.528 4.012 8.981 1.00 0.23 C ATOM 2438 C LYS A 166 11.902 3.822 7.512 1.00 0.20 C ATOM 2439 O LYS A 166 12.435 2.785 7.126 1.00 0.25 O ATOM 2440 CB LYS A 166 10.267 3.212 9.301 1.00 0.27 C ATOM 2441 CG LYS A 166 9.857 3.256 10.764 1.00 0.46 C ATOM 2442 CD LYS A 166 10.765 2.401 11.631 1.00 0.77 C ATOM 2443 CE LYS A 166 10.361 2.467 13.096 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.940 2.079 13.310 1.00 1.58 N ATOM 0 H LYS A 166 10.415 5.785 8.935 1.00 0.22 H new ATOM 0 HA LYS A 166 12.356 3.655 9.594 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.445 3.591 8.693 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.425 2.173 9.011 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.882 4.287 11.118 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.828 2.910 10.864 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.728 1.367 11.289 1.00 0.77 H new ATOM 0 HD3 LYS A 166 11.796 2.737 11.521 1.00 0.77 H new ATOM 0 HE2 LYS A 166 11.006 1.809 13.678 1.00 1.05 H new ATOM 0 HE3 LYS A 166 10.519 3.479 13.468 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 8.811 1.763 14.292 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 8.325 2.897 13.126 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 8.690 1.305 12.661 1.00 1.58 H new ATOM 2458 N LEU A 167 11.640 4.842 6.707 1.00 0.18 N ATOM 2459 CA LEU A 167 11.778 4.743 5.260 1.00 0.18 C ATOM 2460 C LEU A 167 13.168 5.157 4.794 1.00 0.18 C ATOM 2461 O LEU A 167 13.773 4.482 3.963 1.00 0.19 O ATOM 2462 CB LEU A 167 10.724 5.619 4.578 1.00 0.19 C ATOM 2463 CG LEU A 167 10.781 5.645 3.052 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.577 4.250 2.484 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.744 6.610 2.501 1.00 0.24 C ATOM 0 H LEU A 167 11.328 5.756 7.035 1.00 0.18 H new ATOM 0 HA LEU A 167 11.630 3.699 4.983 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.736 5.272 4.882 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.831 6.639 4.946 1.00 0.19 H new ATOM 0 HG LEU A 167 11.769 5.992 2.748 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.621 4.290 1.396 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.360 3.588 2.855 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.604 3.870 2.794 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.797 6.618 1.412 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.749 6.293 2.814 1.00 0.24 H new ATOM 0 HD23 LEU A 167 9.942 7.612 2.881 1.00 0.24 H new ATOM 2477 N ILE A 168 13.666 6.263 5.337 1.00 0.21 N ATOM 2478 CA ILE A 168 14.943 6.836 4.907 1.00 0.25 C ATOM 2479 C ILE A 168 16.083 5.807 4.911 1.00 0.26 C ATOM 2480 O ILE A 168 16.805 5.692 3.916 1.00 0.28 O ATOM 2481 CB ILE A 168 15.320 8.074 5.754 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.312 9.196 5.487 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.738 8.539 5.442 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.556 10.452 6.294 1.00 0.44 C ATOM 0 H ILE A 168 13.203 6.786 6.081 1.00 0.21 H new ATOM 0 HA ILE A 168 14.804 7.155 3.874 1.00 0.25 H new ATOM 0 HB ILE A 168 15.288 7.804 6.810 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.338 9.448 4.427 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.309 8.828 5.703 1.00 0.35 H new ATOM 0 HG21 ILE A 168 16.977 9.411 6.051 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.441 7.737 5.665 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.811 8.803 4.387 1.00 0.39 H new ATOM 0 HD11 ILE A 168 13.799 11.196 6.046 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.500 10.218 7.357 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.545 10.848 6.061 1.00 0.44 H new ATOM 2496 N PRO A 169 16.267 5.040 6.008 1.00 0.29 N ATOM 2497 CA PRO A 169 17.275 3.973 6.052 1.00 0.34 C ATOM 2498 C PRO A 169 17.119 2.970 4.909 1.00 0.35 C ATOM 2499 O PRO A 169 18.107 2.524 4.323 1.00 0.48 O ATOM 2500 CB PRO A 169 17.010 3.285 7.393 1.00 0.39 C ATOM 2501 CG PRO A 169 16.370 4.329 8.233 1.00 0.49 C ATOM 2502 CD PRO A 169 15.548 5.163 7.295 1.00 0.31 C ATOM 0 HA PRO A 169 18.284 4.371 5.948 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.358 2.420 7.272 1.00 0.39 H new ATOM 0 HB3 PRO A 169 17.935 2.927 7.844 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.746 3.880 9.006 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.120 4.936 8.741 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.525 4.794 7.221 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.490 6.200 7.625 1.00 0.31 H new ATOM 2510 N LEU A 170 15.874 2.637 4.579 1.00 0.27 N ATOM 2511 CA LEU A 170 15.594 1.627 3.565 1.00 0.29 C ATOM 2512 C LEU A 170 15.863 2.158 2.160 1.00 0.29 C ATOM 2513 O LEU A 170 16.311 1.408 1.288 1.00 0.37 O ATOM 2514 CB LEU A 170 14.146 1.143 3.664 1.00 0.29 C ATOM 2515 CG LEU A 170 13.732 0.571 5.022 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.349 -0.042 4.929 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.739 -0.459 5.511 1.00 0.71 C ATOM 0 H LEU A 170 15.043 3.053 5.000 1.00 0.27 H new ATOM 0 HA LEU A 170 16.264 0.788 3.751 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.486 1.977 3.424 1.00 0.29 H new ATOM 0 HB3 LEU A 170 13.984 0.379 2.903 1.00 0.29 H new ATOM 0 HG LEU A 170 13.709 1.387 5.745 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.064 -0.446 5.900 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.632 0.722 4.629 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.355 -0.844 4.190 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.420 -0.849 6.478 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.801 -1.276 4.793 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.718 0.009 5.614 1.00 0.71 H new ATOM 2529 N LEU A 171 15.572 3.441 1.941 1.00 0.25 N ATOM 2530 CA LEU A 171 15.843 4.079 0.649 1.00 0.28 C ATOM 2531 C LEU A 171 17.314 3.942 0.322 1.00 0.34 C ATOM 2532 O LEU A 171 17.687 3.453 -0.744 1.00 0.46 O ATOM 2533 CB LEU A 171 15.459 5.559 0.680 1.00 0.29 C ATOM 2534 CG LEU A 171 14.090 5.849 1.274 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.965 7.315 1.618 1.00 0.45 C ATOM 2536 CD2 LEU A 171 12.999 5.448 0.303 1.00 0.40 C ATOM 0 H LEU A 171 15.151 4.057 2.636 1.00 0.25 H new ATOM 0 HA LEU A 171 15.244 3.585 -0.116 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.211 6.103 1.252 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.488 5.949 -0.337 1.00 0.29 H new ATOM 0 HG LEU A 171 13.979 5.264 2.187 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.979 7.506 2.042 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.731 7.585 2.345 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.094 7.913 0.716 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.025 5.662 0.742 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.111 6.012 -0.623 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.075 4.382 0.090 1.00 0.40 H new ATOM 2548 N GLY A 172 18.134 4.399 1.254 1.00 0.32 N ATOM 2549 CA GLY A 172 19.565 4.169 1.180 1.00 0.44 C ATOM 2550 C GLY A 172 19.908 2.710 0.905 1.00 0.71 C ATOM 2551 O GLY A 172 20.501 2.393 -0.126 1.00 1.52 O ATOM 0 H GLY A 172 17.832 4.931 2.070 1.00 0.32 H new ATOM 0 HA2 GLY A 172 19.990 4.793 0.394 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.028 4.477 2.117 1.00 0.44 H new ATOM 2555 N SER A 173 19.527 1.824 1.819 1.00 0.74 N ATOM 2556 CA SER A 173 19.737 0.388 1.648 1.00 0.92 C ATOM 2557 C SER A 173 19.045 -0.365 2.778 1.00 1.29 C ATOM 2558 O SER A 173 19.291 -0.090 3.951 1.00 1.88 O ATOM 2559 CB SER A 173 21.237 0.058 1.633 1.00 1.67 C ATOM 2560 OG SER A 173 21.459 -1.296 1.274 1.00 2.52 O ATOM 0 H SER A 173 19.067 2.077 2.694 1.00 0.74 H new ATOM 0 HA SER A 173 19.311 0.080 0.693 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.749 0.713 0.928 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.665 0.251 2.617 1.00 1.67 H new ATOM 0 HG SER A 173 22.422 -1.480 1.270 1.00 2.52 H new ATOM 2566 N ALA A 174 18.181 -1.318 2.433 1.00 1.48 N ATOM 2567 CA ALA A 174 17.390 -2.005 3.438 1.00 2.35 C ATOM 2568 C ALA A 174 18.106 -3.251 3.933 1.00 2.81 C ATOM 2569 O ALA A 174 18.369 -3.397 5.127 1.00 3.56 O ATOM 2570 CB ALA A 174 16.030 -2.365 2.873 1.00 2.70 C ATOM 0 H ALA A 174 18.016 -1.626 1.475 1.00 1.48 H new ATOM 0 HA ALA A 174 17.254 -1.335 4.287 1.00 2.35 H new ATOM 0 HB1 ALA A 174 15.444 -2.880 3.635 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.510 -1.456 2.568 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.156 -3.018 2.009 1.00 2.70 H new ATOM 2576 N ARG A 175 18.431 -4.138 3.008 1.00 2.66 N ATOM 2577 CA ARG A 175 19.137 -5.364 3.341 1.00 3.43 C ATOM 2578 C ARG A 175 20.089 -5.757 2.220 1.00 3.24 C ATOM 2579 O ARG A 175 20.431 -6.928 2.075 1.00 3.70 O ATOM 2580 CB ARG A 175 18.142 -6.500 3.627 1.00 4.20 C ATOM 2581 CG ARG A 175 17.046 -6.644 2.582 1.00 4.72 C ATOM 2582 CD ARG A 175 17.057 -8.019 1.931 1.00 5.65 C ATOM 2583 NE ARG A 175 18.230 -8.217 1.081 1.00 6.25 N ATOM 2584 CZ ARG A 175 18.365 -9.220 0.220 1.00 7.11 C ATOM 2585 NH1 ARG A 175 17.455 -10.185 0.172 1.00 7.46 N ATOM 2586 NH2 ARG A 175 19.430 -9.272 -0.568 1.00 7.86 N ATOM 0 H ARG A 175 18.216 -4.031 2.017 1.00 2.66 H new ATOM 0 HA ARG A 175 19.724 -5.186 4.242 1.00 3.43 H new ATOM 0 HB2 ARG A 175 18.690 -7.440 3.695 1.00 4.20 H new ATOM 0 HB3 ARG A 175 17.681 -6.329 4.600 1.00 4.20 H new ATOM 0 HG2 ARG A 175 16.076 -6.471 3.048 1.00 4.72 H new ATOM 0 HG3 ARG A 175 17.173 -5.879 1.816 1.00 4.72 H new ATOM 0 HD2 ARG A 175 17.038 -8.786 2.705 1.00 5.65 H new ATOM 0 HD3 ARG A 175 16.153 -8.144 1.335 1.00 5.65 H new ATOM 0 HE ARG A 175 18.992 -7.543 1.153 1.00 6.25 H new ATOM 0 HH11 ARG A 175 16.649 -10.158 0.797 1.00 7.46 H new ATOM 0 HH12 ARG A 175 17.561 -10.954 -0.490 1.00 7.46 H new ATOM 0 HH21 ARG A 175 20.142 -8.544 -0.512 1.00 7.86 H new ATOM 0 HH22 ARG A 175 19.537 -10.040 -1.230 1.00 7.86 H new ATOM 2600 N LEU A 176 20.513 -4.760 1.444 1.00 2.91 N ATOM 2601 CA LEU A 176 21.399 -4.975 0.301 1.00 3.12 C ATOM 2602 C LEU A 176 20.770 -5.946 -0.696 1.00 3.20 C ATOM 2603 O LEU A 176 21.061 -7.158 -0.631 1.00 3.57 O ATOM 2604 CB LEU A 176 22.768 -5.486 0.765 1.00 3.58 C ATOM 2605 CG LEU A 176 23.813 -5.646 -0.342 1.00 4.24 C ATOM 2606 CD1 LEU A 176 24.111 -4.306 -0.996 1.00 4.78 C ATOM 2607 CD2 LEU A 176 25.087 -6.263 0.214 1.00 4.81 C ATOM 2608 OXT LEU A 176 19.963 -5.492 -1.531 1.00 3.47 O ATOM 0 H LEU A 176 20.253 -3.784 1.589 1.00 2.91 H new ATOM 0 HA LEU A 176 21.544 -4.019 -0.201 1.00 3.12 H new ATOM 0 HB2 LEU A 176 23.159 -4.799 1.515 1.00 3.58 H new ATOM 0 HB3 LEU A 176 22.631 -6.450 1.256 1.00 3.58 H new ATOM 0 HG LEU A 176 23.408 -6.315 -1.102 1.00 4.24 H new ATOM 0 HD11 LEU A 176 24.856 -4.441 -1.780 1.00 4.78 H new ATOM 0 HD12 LEU A 176 23.197 -3.902 -1.430 1.00 4.78 H new ATOM 0 HD13 LEU A 176 24.494 -3.613 -0.247 1.00 4.78 H new ATOM 0 HD21 LEU A 176 25.819 -6.370 -0.587 1.00 4.81 H new ATOM 0 HD22 LEU A 176 25.493 -5.619 0.994 1.00 4.81 H new ATOM 0 HD23 LEU A 176 24.863 -7.244 0.634 1.00 4.81 H new TER 2620 LEU A 176