USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1302 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 143 GLN : amide:sc= 0.137 X(o=0.31,f=0.036) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.169 X(o=0.31,f=-0.099) USER MOD Set 2.1: A 67 LYS NZ :NH3+ -162:sc=0.000898 (180deg=0) USER MOD Set 2.2: A 165 GLN : amide:sc=0.000522 X(o=0.0014,f=-0.49) USER MOD Set 3.1: A 40 THR OG1 : rot -164:sc= 0.147 USER MOD Set 3.2: A 98 TYR OH : rot 0:sc= 0.147 USER MOD Set 4.1: A 33 LYS NZ :NH3+ -172:sc= -0.0186 (180deg=-0.106) USER MOD Set 4.2: A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -126:sc=-0.000434 (180deg=-1.52!) USER MOD Single : A 19 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 37 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.42) USER MOD Single : A 38 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 43 SER OG : rot -117:sc= 0.619 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 125:sc= 1.73 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -165:sc= -1.42 (180deg=-2.5) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 74:sc= 0.196 USER MOD Single : A 78 CYS SG : rot -46:sc= -1.64! USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl -125:sc= -0.068 (180deg=-2.76!) USER MOD Single : A 87 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.2) USER MOD Single : A 90 CYS SG : rot 160:sc= -1.11 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.28) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 112 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0863) USER MOD Single : A 118 GLN : amide:sc= -0.394 X(o=-0.39,f=0) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 121 CYS SG : rot -23:sc= 0.329 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.016 X(o=-0.016,f=-0.49) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc=-0.00716 X(o=-0.0072,f=-0.0072) USER MOD Single : A 131 SER OG : rot 6:sc= 0.48 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc=-0.00746 X(o=-0.0075,f=-0.21) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.25) USER MOD Single : A 151 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.0043) USER MOD Single : A 152 MET CE :methyl 144:sc= -0.162 (180deg=-0.563) USER MOD Single : A 154 MET CE :methyl 166:sc= -0.139 (180deg=-0.765) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -104:sc= 0.102 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0587 X(o=-0.059,f=-0.041) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 18.275 -11.859 -13.719 1.00 0.00 N ATOM 2 CA ALA A 2 19.731 -12.164 -13.683 1.00 0.00 C ATOM 3 C ALA A 2 20.545 -10.931 -13.191 1.00 0.00 C ATOM 4 O ALA A 2 20.605 -10.723 -11.975 1.00 0.00 O ATOM 5 CB ALA A 2 20.135 -12.780 -15.043 1.00 0.00 C ATOM 0 HA ALA A 2 19.977 -12.922 -12.939 1.00 0.00 H new ATOM 0 HB1 ALA A 2 21.200 -13.011 -15.036 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.567 -13.695 -15.211 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.923 -12.069 -15.842 1.00 0.00 H new ATOM 11 N ASP A 3 21.166 -10.129 -14.086 1.00 0.00 N ATOM 12 CA ASP A 3 22.039 -8.985 -13.689 1.00 0.00 C ATOM 13 C ASP A 3 21.208 -7.678 -13.781 1.00 0.00 C ATOM 14 O ASP A 3 20.996 -7.127 -14.867 1.00 0.00 O ATOM 15 CB ASP A 3 23.319 -8.903 -14.565 1.00 0.00 C ATOM 16 CG ASP A 3 24.304 -10.070 -14.394 1.00 0.00 C ATOM 17 OD1 ASP A 3 25.146 -10.021 -13.471 1.00 0.00 O ATOM 18 OD2 ASP A 3 24.233 -11.040 -15.181 1.00 0.00 O ATOM 0 H ASP A 3 21.082 -10.249 -15.095 1.00 0.00 H new ATOM 0 HA ASP A 3 22.380 -9.133 -12.665 1.00 0.00 H new ATOM 0 HB2 ASP A 3 23.021 -8.851 -15.612 1.00 0.00 H new ATOM 0 HB3 ASP A 3 23.839 -7.973 -14.335 1.00 0.00 H new ATOM 23 N ILE A 4 20.714 -7.226 -12.617 1.00 0.00 N ATOM 24 CA ILE A 4 19.716 -6.116 -12.514 1.00 0.00 C ATOM 25 C ILE A 4 20.310 -4.858 -11.796 1.00 0.00 C ATOM 26 O ILE A 4 20.013 -3.741 -12.220 1.00 0.00 O ATOM 27 CB ILE A 4 18.364 -6.608 -11.877 1.00 0.00 C ATOM 28 CG1 ILE A 4 17.794 -7.971 -12.390 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.246 -5.543 -11.980 1.00 0.00 C ATOM 30 CD1 ILE A 4 17.456 -8.061 -13.891 1.00 0.00 C ATOM 0 H ILE A 4 20.987 -7.611 -11.713 1.00 0.00 H new ATOM 0 HA ILE A 4 19.477 -5.796 -13.528 1.00 0.00 H new ATOM 0 HB ILE A 4 18.659 -6.776 -10.841 1.00 0.00 H new ATOM 0 HG12 ILE A 4 18.518 -8.752 -12.157 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.890 -8.196 -11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.333 -5.929 -11.527 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.556 -4.638 -11.457 1.00 0.00 H new ATOM 0 HG23 ILE A 4 17.060 -5.311 -13.029 1.00 0.00 H new ATOM 0 HD11 ILE A 4 17.070 -9.055 -14.118 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.702 -7.314 -14.140 1.00 0.00 H new ATOM 0 HD13 ILE A 4 18.356 -7.878 -14.478 1.00 0.00 H new ATOM 42 N ILE A 5 21.144 -5.015 -10.747 1.00 0.00 N ATOM 43 CA ILE A 5 21.959 -3.916 -10.132 1.00 0.00 C ATOM 44 C ILE A 5 22.799 -3.086 -11.169 1.00 0.00 C ATOM 45 O ILE A 5 22.808 -1.853 -11.098 1.00 0.00 O ATOM 46 CB ILE A 5 22.824 -4.528 -8.961 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.997 -5.175 -7.802 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.888 -3.580 -8.347 1.00 0.00 C ATOM 49 CD1 ILE A 5 21.092 -4.230 -6.992 1.00 0.00 C ATOM 0 H ILE A 5 21.281 -5.916 -10.288 1.00 0.00 H new ATOM 0 HA ILE A 5 21.280 -3.170 -9.718 1.00 0.00 H new ATOM 0 HB ILE A 5 23.352 -5.318 -9.495 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.374 -5.963 -8.226 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.693 -5.654 -7.113 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.424 -4.100 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.593 -3.274 -9.120 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.396 -2.699 -7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.573 -4.797 -6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.700 -3.455 -6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.361 -3.768 -7.656 1.00 0.00 H new ATOM 61 N ALA A 6 23.465 -3.758 -12.129 1.00 0.00 N ATOM 62 CA ALA A 6 24.155 -3.093 -13.262 1.00 0.00 C ATOM 63 C ALA A 6 23.247 -2.290 -14.242 1.00 0.00 C ATOM 64 O ALA A 6 23.645 -1.190 -14.636 1.00 0.00 O ATOM 65 CB ALA A 6 24.964 -4.170 -14.007 1.00 0.00 C ATOM 0 H ALA A 6 23.542 -4.775 -12.145 1.00 0.00 H new ATOM 0 HA ALA A 6 24.793 -2.319 -12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 6 25.486 -3.715 -14.849 1.00 0.00 H new ATOM 0 HB2 ALA A 6 25.690 -4.615 -13.327 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.289 -4.944 -14.373 1.00 0.00 H new ATOM 71 N ARG A 7 22.049 -2.800 -14.611 1.00 0.00 N ATOM 72 CA ARG A 7 21.062 -2.028 -15.420 1.00 0.00 C ATOM 73 C ARG A 7 20.327 -0.862 -14.674 1.00 0.00 C ATOM 74 O ARG A 7 19.964 0.110 -15.338 1.00 0.00 O ATOM 75 CB ARG A 7 20.145 -2.983 -16.239 1.00 0.00 C ATOM 76 CG ARG A 7 18.864 -3.557 -15.581 1.00 0.00 C ATOM 77 CD ARG A 7 17.573 -2.723 -15.749 1.00 0.00 C ATOM 78 NE ARG A 7 17.068 -2.693 -17.147 1.00 0.00 N ATOM 79 CZ ARG A 7 17.129 -1.631 -17.975 1.00 0.00 C ATOM 80 NH1 ARG A 7 17.644 -0.448 -17.641 1.00 0.00 N ATOM 81 NH2 ARG A 7 16.652 -1.772 -19.197 1.00 0.00 N ATOM 0 H ARG A 7 21.738 -3.740 -14.365 1.00 0.00 H new ATOM 0 HA ARG A 7 21.645 -1.459 -16.144 1.00 0.00 H new ATOM 0 HB2 ARG A 7 19.840 -2.451 -17.140 1.00 0.00 H new ATOM 0 HB3 ARG A 7 20.755 -3.828 -16.559 1.00 0.00 H new ATOM 0 HG2 ARG A 7 18.685 -4.551 -15.991 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.054 -3.682 -14.515 1.00 0.00 H new ATOM 0 HD2 ARG A 7 16.799 -3.131 -15.099 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.763 -1.702 -15.417 1.00 0.00 H new ATOM 0 HE ARG A 7 16.641 -3.545 -17.509 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.025 -0.303 -16.706 1.00 0.00 H new ATOM 0 HH12 ARG A 7 17.657 0.313 -18.320 1.00 0.00 H new ATOM 0 HH21 ARG A 7 16.253 -2.664 -19.489 1.00 0.00 H new ATOM 0 HH22 ARG A 7 16.682 -0.989 -19.850 1.00 0.00 H new ATOM 95 N LEU A 8 20.121 -0.923 -13.335 1.00 0.00 N ATOM 96 CA LEU A 8 19.502 0.182 -12.551 1.00 0.00 C ATOM 97 C LEU A 8 20.363 1.478 -12.443 1.00 0.00 C ATOM 98 O LEU A 8 19.799 2.565 -12.590 1.00 0.00 O ATOM 99 CB LEU A 8 19.071 -0.279 -11.128 1.00 0.00 C ATOM 100 CG LEU A 8 17.990 -1.391 -10.936 1.00 0.00 C ATOM 101 CD1 LEU A 8 17.189 -1.121 -9.651 1.00 0.00 C ATOM 102 CD2 LEU A 8 17.020 -1.641 -12.108 1.00 0.00 C ATOM 0 H LEU A 8 20.376 -1.732 -12.769 1.00 0.00 H new ATOM 0 HA LEU A 8 18.620 0.446 -13.135 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.972 -0.617 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.716 0.606 -10.599 1.00 0.00 H new ATOM 0 HG LEU A 8 18.571 -2.311 -10.876 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.436 -1.899 -9.521 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.864 -1.122 -8.795 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.699 -0.150 -9.725 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.324 -2.436 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.463 -0.728 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.586 -1.935 -12.992 1.00 0.00 H new ATOM 114 N ARG A 9 21.695 1.401 -12.216 1.00 0.00 N ATOM 115 CA ARG A 9 22.595 2.590 -12.289 1.00 0.00 C ATOM 116 C ARG A 9 22.592 3.365 -13.649 1.00 0.00 C ATOM 117 O ARG A 9 22.490 4.595 -13.633 1.00 0.00 O ATOM 118 CB ARG A 9 24.022 2.270 -11.773 1.00 0.00 C ATOM 119 CG ARG A 9 24.822 1.160 -12.501 1.00 0.00 C ATOM 120 CD ARG A 9 26.177 0.811 -11.857 1.00 0.00 C ATOM 121 NE ARG A 9 27.170 1.908 -11.980 1.00 0.00 N ATOM 122 CZ ARG A 9 28.374 1.917 -11.376 1.00 0.00 C ATOM 123 NH1 ARG A 9 28.825 0.933 -10.600 1.00 0.00 N ATOM 124 NH2 ARG A 9 29.153 2.966 -11.564 1.00 0.00 N ATOM 0 H ARG A 9 22.175 0.533 -11.981 1.00 0.00 H new ATOM 0 HA ARG A 9 22.149 3.308 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.608 3.188 -11.817 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.943 1.992 -10.722 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.211 0.258 -12.540 1.00 0.00 H new ATOM 0 HG3 ARG A 9 24.995 1.473 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.025 0.581 -10.802 1.00 0.00 H new ATOM 0 HD3 ARG A 9 26.576 -0.089 -12.325 1.00 0.00 H new ATOM 0 HE ARG A 9 26.924 2.709 -12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 9 28.247 0.109 -10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 9 29.748 1.003 -10.172 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.837 3.737 -12.152 1.00 0.00 H new ATOM 0 HH22 ARG A 9 30.071 3.005 -11.121 1.00 0.00 H new ATOM 138 N GLU A 10 22.633 2.656 -14.798 1.00 0.00 N ATOM 139 CA GLU A 10 22.346 3.250 -16.138 1.00 0.00 C ATOM 140 C GLU A 10 20.855 3.572 -16.501 1.00 0.00 C ATOM 141 O GLU A 10 20.632 4.158 -17.566 1.00 0.00 O ATOM 142 CB GLU A 10 23.029 2.399 -17.248 1.00 0.00 C ATOM 143 CG GLU A 10 22.549 0.935 -17.378 1.00 0.00 C ATOM 144 CD GLU A 10 23.034 0.244 -18.653 1.00 0.00 C ATOM 145 OE1 GLU A 10 22.336 0.329 -19.689 1.00 0.00 O ATOM 146 OE2 GLU A 10 24.111 -0.389 -18.626 1.00 0.00 O ATOM 0 H GLU A 10 22.863 1.663 -14.832 1.00 0.00 H new ATOM 0 HA GLU A 10 22.778 4.249 -16.074 1.00 0.00 H new ATOM 0 HB2 GLU A 10 22.874 2.897 -18.205 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.103 2.392 -17.062 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.896 0.369 -16.513 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.459 0.915 -17.356 1.00 0.00 H new ATOM 153 N ASP A 11 19.853 3.252 -15.653 1.00 0.00 N ATOM 154 CA ASP A 11 18.441 3.682 -15.866 1.00 0.00 C ATOM 155 C ASP A 11 18.103 5.158 -15.486 1.00 0.00 C ATOM 156 O ASP A 11 17.004 5.605 -15.821 1.00 0.00 O ATOM 157 CB ASP A 11 17.531 2.607 -15.205 1.00 0.00 C ATOM 158 CG ASP A 11 16.029 2.693 -15.506 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.625 2.429 -16.660 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.247 3.025 -14.589 1.00 0.00 O ATOM 0 H ASP A 11 19.990 2.695 -14.809 1.00 0.00 H new ATOM 0 HA ASP A 11 18.249 3.727 -16.938 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.884 1.624 -15.517 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.665 2.666 -14.125 1.00 0.00 H new ATOM 165 N GLY A 12 19.009 5.915 -14.838 1.00 0.00 N ATOM 166 CA GLY A 12 18.649 7.181 -14.157 1.00 0.00 C ATOM 167 C GLY A 12 18.604 7.104 -12.607 1.00 0.00 C ATOM 168 O GLY A 12 19.037 8.031 -11.920 1.00 0.00 O ATOM 0 H GLY A 12 19.998 5.674 -14.770 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.367 7.948 -14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.673 7.505 -14.518 1.00 0.00 H new ATOM 172 N ILE A 13 18.064 5.992 -12.085 1.00 0.00 N ATOM 173 CA ILE A 13 17.966 5.673 -10.632 1.00 0.00 C ATOM 174 C ILE A 13 19.335 5.186 -10.039 1.00 0.00 C ATOM 175 O ILE A 13 20.280 4.856 -10.763 1.00 0.00 O ATOM 176 CB ILE A 13 16.793 4.636 -10.431 1.00 0.00 C ATOM 177 CG1 ILE A 13 17.070 3.271 -11.139 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.414 5.236 -10.811 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.917 2.300 -11.390 1.00 0.00 C ATOM 0 H ILE A 13 17.667 5.259 -12.673 1.00 0.00 H new ATOM 0 HA ILE A 13 17.732 6.577 -10.069 1.00 0.00 H new ATOM 0 HB ILE A 13 16.752 4.416 -9.364 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.526 3.492 -12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.817 2.743 -10.547 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.637 4.488 -10.657 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.210 6.105 -10.185 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.425 5.538 -11.858 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.295 1.408 -11.890 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.464 2.019 -10.439 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.168 2.779 -12.021 1.00 0.00 H new ATOM 191 N GLN A 14 19.410 5.146 -8.699 1.00 0.00 N ATOM 192 CA GLN A 14 20.604 4.676 -7.948 1.00 0.00 C ATOM 193 C GLN A 14 20.108 3.759 -6.802 1.00 0.00 C ATOM 194 O GLN A 14 19.326 4.217 -5.966 1.00 0.00 O ATOM 195 CB GLN A 14 21.375 5.913 -7.406 1.00 0.00 C ATOM 196 CG GLN A 14 22.667 5.622 -6.606 1.00 0.00 C ATOM 197 CD GLN A 14 23.790 4.910 -7.388 1.00 0.00 C ATOM 198 OE1 GLN A 14 24.118 3.755 -7.122 1.00 0.00 O ATOM 199 NE2 GLN A 14 24.391 5.576 -8.362 1.00 0.00 N ATOM 0 H GLN A 14 18.643 5.439 -8.094 1.00 0.00 H new ATOM 0 HA GLN A 14 21.287 4.111 -8.582 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.633 6.552 -8.251 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.700 6.484 -6.769 1.00 0.00 H new ATOM 0 HG2 GLN A 14 23.057 6.566 -6.224 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.408 5.011 -5.741 1.00 0.00 H new ATOM 0 HE21 GLN A 14 24.111 6.534 -8.574 1.00 0.00 H new ATOM 0 HE22 GLN A 14 25.134 5.131 -8.901 1.00 0.00 H new ATOM 208 N LYS A 15 20.573 2.492 -6.750 1.00 0.00 N ATOM 209 CA LYS A 15 20.043 1.470 -5.812 1.00 0.00 C ATOM 210 C LYS A 15 20.966 1.153 -4.600 1.00 0.00 C ATOM 211 O LYS A 15 22.194 1.235 -4.698 1.00 0.00 O ATOM 212 CB LYS A 15 19.617 0.231 -6.641 1.00 0.00 C ATOM 213 CG LYS A 15 20.684 -0.748 -7.176 1.00 0.00 C ATOM 214 CD LYS A 15 21.725 -0.250 -8.203 1.00 0.00 C ATOM 215 CE LYS A 15 23.065 0.216 -7.597 1.00 0.00 C ATOM 216 NZ LYS A 15 24.130 0.297 -8.608 1.00 0.00 N ATOM 0 H LYS A 15 21.321 2.147 -7.351 1.00 0.00 H new ATOM 0 HA LYS A 15 19.166 1.878 -5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.926 -0.347 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.052 0.595 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 15 21.232 -1.136 -6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 15 20.158 -1.590 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 15 21.924 -1.052 -8.914 1.00 0.00 H new ATOM 0 HD3 LYS A 15 21.291 0.576 -8.767 1.00 0.00 H new ATOM 0 HE2 LYS A 15 22.932 1.193 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 15 23.366 -0.474 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 24.949 -0.263 -8.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 23.779 -0.077 -9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 24.417 1.289 -8.732 1.00 0.00 H new ATOM 230 N ARG A 16 20.357 0.775 -3.454 1.00 0.00 N ATOM 231 CA ARG A 16 21.107 0.419 -2.221 1.00 0.00 C ATOM 232 C ARG A 16 20.247 -0.564 -1.378 1.00 0.00 C ATOM 233 O ARG A 16 19.129 -0.232 -0.973 1.00 0.00 O ATOM 234 CB ARG A 16 21.461 1.710 -1.424 1.00 0.00 C ATOM 235 CG ARG A 16 22.382 1.499 -0.198 1.00 0.00 C ATOM 236 CD ARG A 16 22.653 2.770 0.628 1.00 0.00 C ATOM 237 NE ARG A 16 23.506 3.753 -0.086 1.00 0.00 N ATOM 238 CZ ARG A 16 23.813 4.978 0.384 1.00 0.00 C ATOM 239 NH1 ARG A 16 23.380 5.457 1.549 1.00 0.00 N ATOM 240 NH2 ARG A 16 24.588 5.751 -0.355 1.00 0.00 N ATOM 0 H ARG A 16 19.344 0.707 -3.354 1.00 0.00 H new ATOM 0 HA ARG A 16 22.046 -0.074 -2.475 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.942 2.415 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.534 2.174 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.933 0.748 0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.334 1.095 -0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 16 21.703 3.240 0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.135 2.492 1.565 1.00 0.00 H new ATOM 0 HE ARG A 16 23.885 3.483 -0.994 1.00 0.00 H new ATOM 0 HH11 ARG A 16 22.779 4.886 2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 16 23.650 6.394 1.847 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.936 5.415 -1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 16 24.839 6.684 -0.028 1.00 0.00 H new ATOM 254 N VAL A 17 20.816 -1.749 -1.077 1.00 0.00 N ATOM 255 CA VAL A 17 20.195 -2.753 -0.165 1.00 0.00 C ATOM 256 C VAL A 17 20.721 -2.573 1.289 1.00 0.00 C ATOM 257 O VAL A 17 21.926 -2.435 1.526 1.00 0.00 O ATOM 258 CB VAL A 17 20.336 -4.205 -0.741 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.769 -4.777 -0.761 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.424 -5.229 -0.029 1.00 0.00 C ATOM 0 H VAL A 17 21.717 -2.044 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 17 19.121 -2.578 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 17 20.021 -4.068 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.753 -5.784 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.406 -4.140 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.161 -4.811 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.567 -6.214 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.678 -5.268 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.382 -4.929 -0.142 1.00 0.00 H new ATOM 270 N ILE A 18 19.787 -2.632 2.256 1.00 0.00 N ATOM 271 CA ILE A 18 20.106 -2.653 3.708 1.00 0.00 C ATOM 272 C ILE A 18 20.462 -4.124 4.118 1.00 0.00 C ATOM 273 O ILE A 18 21.614 -4.384 4.476 1.00 0.00 O ATOM 274 CB ILE A 18 18.970 -2.000 4.572 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.407 -0.630 4.069 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.427 -1.820 6.044 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.875 -0.612 4.017 1.00 0.00 C ATOM 0 H ILE A 18 18.787 -2.667 2.059 1.00 0.00 H new ATOM 0 HA ILE A 18 20.978 -2.031 3.910 1.00 0.00 H new ATOM 0 HB ILE A 18 18.153 -2.715 4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.755 0.166 4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.804 -0.420 3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.622 -1.366 6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.675 -2.792 6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.305 -1.175 6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.534 0.361 3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.525 -1.389 3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.475 -0.794 5.014 1.00 0.00 H new ATOM 289 N GLN A 19 19.484 -5.056 4.056 1.00 0.00 N ATOM 290 CA GLN A 19 19.681 -6.486 4.398 1.00 0.00 C ATOM 291 C GLN A 19 19.339 -7.329 3.145 1.00 0.00 C ATOM 292 O GLN A 19 18.172 -7.422 2.748 1.00 0.00 O ATOM 293 CB GLN A 19 18.780 -6.916 5.588 1.00 0.00 C ATOM 294 CG GLN A 19 19.083 -6.267 6.966 1.00 0.00 C ATOM 295 CD GLN A 19 17.951 -5.388 7.519 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.438 -5.599 8.618 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.548 -4.390 6.755 1.00 0.00 N ATOM 0 H GLN A 19 18.531 -4.838 3.766 1.00 0.00 H new ATOM 0 HA GLN A 19 20.716 -6.644 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.745 -6.694 5.328 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.856 -7.998 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.297 -7.057 7.686 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.986 -5.662 6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.987 -4.233 5.848 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.798 -3.776 7.072 1.00 0.00 H new ATOM 306 N GLU A 20 20.354 -7.998 2.566 1.00 0.00 N ATOM 307 CA GLU A 20 20.156 -9.044 1.525 1.00 0.00 C ATOM 308 C GLU A 20 19.372 -10.265 2.096 1.00 0.00 C ATOM 309 O GLU A 20 19.758 -10.840 3.120 1.00 0.00 O ATOM 310 CB GLU A 20 21.525 -9.490 0.950 1.00 0.00 C ATOM 311 CG GLU A 20 22.210 -8.439 0.054 1.00 0.00 C ATOM 312 CD GLU A 20 23.553 -8.914 -0.503 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.572 -9.527 -1.595 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.595 -8.678 0.145 1.00 0.00 O ATOM 0 H GLU A 20 21.333 -7.835 2.800 1.00 0.00 H new ATOM 0 HA GLU A 20 19.560 -8.616 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.191 -9.734 1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.383 -10.404 0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.547 -8.188 -0.774 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.363 -7.525 0.628 1.00 0.00 H new ATOM 321 N GLY A 21 18.245 -10.600 1.445 1.00 0.00 N ATOM 322 CA GLY A 21 17.200 -11.462 2.040 1.00 0.00 C ATOM 323 C GLY A 21 17.487 -12.972 2.157 1.00 0.00 C ATOM 324 O GLY A 21 18.512 -13.373 2.717 1.00 0.00 O ATOM 0 H GLY A 21 18.030 -10.286 0.499 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.985 -11.085 3.040 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.291 -11.340 1.451 1.00 0.00 H new ATOM 328 N ARG A 22 16.526 -13.796 1.701 1.00 0.00 N ATOM 329 CA ARG A 22 16.472 -15.242 2.050 1.00 0.00 C ATOM 330 C ARG A 22 16.494 -16.125 0.775 1.00 0.00 C ATOM 331 O ARG A 22 17.542 -16.684 0.437 1.00 0.00 O ATOM 332 CB ARG A 22 15.317 -15.556 3.058 1.00 0.00 C ATOM 333 CG ARG A 22 15.289 -14.779 4.397 1.00 0.00 C ATOM 334 CD ARG A 22 16.495 -15.041 5.320 1.00 0.00 C ATOM 335 NE ARG A 22 16.430 -14.197 6.538 1.00 0.00 N ATOM 336 CZ ARG A 22 17.443 -14.046 7.414 1.00 0.00 C ATOM 337 NH1 ARG A 22 18.621 -14.660 7.302 1.00 0.00 N ATOM 338 NH2 ARG A 22 17.260 -13.243 8.444 1.00 0.00 N ATOM 0 H ARG A 22 15.770 -13.491 1.087 1.00 0.00 H new ATOM 0 HA ARG A 22 17.379 -15.508 2.594 1.00 0.00 H new ATOM 0 HB2 ARG A 22 14.371 -15.376 2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.357 -16.620 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 22 15.240 -13.712 4.181 1.00 0.00 H new ATOM 0 HG3 ARG A 22 14.376 -15.038 4.933 1.00 0.00 H new ATOM 0 HD2 ARG A 22 16.517 -16.093 5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 22 17.420 -14.836 4.781 1.00 0.00 H new ATOM 0 HE ARG A 22 15.561 -13.698 6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 22 18.796 -15.288 6.517 1.00 0.00 H new ATOM 0 HH12 ARG A 22 19.347 -14.502 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 22 16.371 -12.757 8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 22 18.008 -13.108 9.124 1.00 0.00 H new ATOM 352 N GLY A 23 15.342 -16.280 0.102 1.00 0.00 N ATOM 353 CA GLY A 23 15.125 -17.381 -0.863 1.00 0.00 C ATOM 354 C GLY A 23 15.545 -17.074 -2.314 1.00 0.00 C ATOM 355 O GLY A 23 16.686 -16.680 -2.571 1.00 0.00 O ATOM 0 H GLY A 23 14.541 -15.657 0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.675 -18.257 -0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 23 14.068 -17.646 -0.856 1.00 0.00 H new ATOM 359 N GLU A 24 14.617 -17.314 -3.255 1.00 0.00 N ATOM 360 CA GLU A 24 14.859 -17.140 -4.708 1.00 0.00 C ATOM 361 C GLU A 24 14.532 -15.696 -5.173 1.00 0.00 C ATOM 362 O GLU A 24 13.604 -15.050 -4.679 1.00 0.00 O ATOM 363 CB GLU A 24 14.067 -18.204 -5.528 1.00 0.00 C ATOM 364 CG GLU A 24 12.519 -18.143 -5.486 1.00 0.00 C ATOM 365 CD GLU A 24 11.851 -19.114 -6.460 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.578 -20.271 -6.071 1.00 0.00 O ATOM 367 OE2 GLU A 24 11.593 -18.723 -7.621 1.00 0.00 O ATOM 0 H GLU A 24 13.674 -17.635 -3.035 1.00 0.00 H new ATOM 0 HA GLU A 24 15.921 -17.298 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 24 14.377 -18.123 -6.570 1.00 0.00 H new ATOM 0 HB3 GLU A 24 14.373 -19.191 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.181 -18.364 -4.474 1.00 0.00 H new ATOM 0 HG3 GLU A 24 12.196 -17.128 -5.716 1.00 0.00 H new ATOM 374 N LEU A 25 15.274 -15.245 -6.193 1.00 0.00 N ATOM 375 CA LEU A 25 14.931 -14.046 -6.987 1.00 0.00 C ATOM 376 C LEU A 25 14.136 -14.538 -8.246 1.00 0.00 C ATOM 377 O LEU A 25 14.784 -15.059 -9.162 1.00 0.00 O ATOM 378 CB LEU A 25 16.283 -13.342 -7.310 1.00 0.00 C ATOM 379 CG LEU A 25 16.273 -11.912 -7.902 1.00 0.00 C ATOM 380 CD1 LEU A 25 15.617 -11.773 -9.285 1.00 0.00 C ATOM 381 CD2 LEU A 25 15.717 -10.860 -6.934 1.00 0.00 C ATOM 0 H LEU A 25 16.135 -15.700 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 25 14.294 -13.323 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.864 -13.310 -6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.826 -13.981 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 25 17.333 -11.712 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.663 -10.733 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 25 16.146 -12.399 -10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.575 -12.089 -9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.738 -9.880 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.690 -11.114 -6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.327 -10.838 -6.031 1.00 0.00 H new ATOM 393 N PRO A 26 12.777 -14.417 -8.364 1.00 0.00 N ATOM 394 CA PRO A 26 12.022 -14.922 -9.548 1.00 0.00 C ATOM 395 C PRO A 26 12.215 -14.075 -10.848 1.00 0.00 C ATOM 396 O PRO A 26 13.049 -13.165 -10.911 1.00 0.00 O ATOM 397 CB PRO A 26 10.577 -14.976 -8.997 1.00 0.00 C ATOM 398 CG PRO A 26 10.508 -13.890 -7.929 1.00 0.00 C ATOM 399 CD PRO A 26 11.893 -13.924 -7.288 1.00 0.00 C ATOM 0 HA PRO A 26 12.370 -15.889 -9.912 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.848 -14.796 -9.788 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.354 -15.956 -8.575 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.292 -12.914 -8.364 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.724 -14.095 -7.200 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.197 -12.935 -6.944 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.915 -14.584 -6.421 1.00 0.00 H new ATOM 407 N ASP A 27 11.450 -14.409 -11.902 1.00 0.00 N ATOM 408 CA ASP A 27 11.511 -13.716 -13.221 1.00 0.00 C ATOM 409 C ASP A 27 11.265 -12.173 -13.230 1.00 0.00 C ATOM 410 O ASP A 27 12.008 -11.455 -13.904 1.00 0.00 O ATOM 411 CB ASP A 27 10.638 -14.467 -14.271 1.00 0.00 C ATOM 412 CG ASP A 27 9.120 -14.552 -14.011 1.00 0.00 C ATOM 413 OD1 ASP A 27 8.686 -15.474 -13.289 1.00 0.00 O ATOM 414 OD2 ASP A 27 8.364 -13.697 -14.522 1.00 0.00 O ATOM 0 H ASP A 27 10.768 -15.167 -11.873 1.00 0.00 H new ATOM 0 HA ASP A 27 12.562 -13.773 -13.505 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.786 -13.985 -15.237 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.021 -15.484 -14.360 1.00 0.00 H new ATOM 419 N PHE A 28 10.230 -11.672 -12.520 1.00 0.00 N ATOM 420 CA PHE A 28 9.789 -10.243 -12.571 1.00 0.00 C ATOM 421 C PHE A 28 9.409 -9.733 -13.997 1.00 0.00 C ATOM 422 O PHE A 28 9.924 -8.719 -14.480 1.00 0.00 O ATOM 423 CB PHE A 28 10.756 -9.296 -11.802 1.00 0.00 C ATOM 424 CG PHE A 28 10.782 -9.468 -10.274 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.799 -8.855 -9.490 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.809 -10.184 -9.651 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.831 -8.972 -8.104 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.841 -10.296 -8.264 1.00 0.00 C ATOM 429 CZ PHE A 28 10.845 -9.702 -7.493 1.00 0.00 C ATOM 0 H PHE A 28 9.668 -12.244 -11.889 1.00 0.00 H new ATOM 0 HA PHE A 28 8.843 -10.215 -12.029 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.765 -9.449 -12.184 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.483 -8.265 -12.029 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.011 -8.288 -9.963 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.579 -10.651 -10.247 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.070 -8.497 -7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.639 -10.844 -7.785 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.860 -9.808 -6.418 1.00 0.00 H new ATOM 439 N GLN A 29 8.480 -10.457 -14.644 1.00 0.00 N ATOM 440 CA GLN A 29 7.962 -10.139 -15.997 1.00 0.00 C ATOM 441 C GLN A 29 6.404 -10.003 -15.938 1.00 0.00 C ATOM 442 O GLN A 29 5.825 -9.879 -14.853 1.00 0.00 O ATOM 443 CB GLN A 29 8.478 -11.220 -17.003 1.00 0.00 C ATOM 444 CG GLN A 29 10.003 -11.447 -17.122 1.00 0.00 C ATOM 445 CD GLN A 29 10.763 -10.312 -17.827 1.00 0.00 C ATOM 446 OE1 GLN A 29 10.608 -10.088 -19.029 1.00 0.00 O ATOM 447 NE2 GLN A 29 11.599 -9.578 -17.112 1.00 0.00 N ATOM 0 H GLN A 29 8.058 -11.293 -14.241 1.00 0.00 H new ATOM 0 HA GLN A 29 8.333 -9.179 -16.357 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.021 -12.171 -16.731 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.103 -10.958 -17.993 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.417 -11.578 -16.122 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.178 -12.376 -17.664 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.723 -9.769 -16.118 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.120 -8.821 -17.555 1.00 0.00 H new ATOM 456 N ASP A 30 5.714 -9.982 -17.099 1.00 0.00 N ATOM 457 CA ASP A 30 4.258 -9.660 -17.192 1.00 0.00 C ATOM 458 C ASP A 30 3.326 -10.646 -16.411 1.00 0.00 C ATOM 459 O ASP A 30 3.027 -11.751 -16.874 1.00 0.00 O ATOM 460 CB ASP A 30 3.826 -9.434 -18.669 1.00 0.00 C ATOM 461 CG ASP A 30 3.931 -10.623 -19.642 1.00 0.00 C ATOM 462 OD1 ASP A 30 5.037 -10.875 -20.171 1.00 0.00 O ATOM 463 OD2 ASP A 30 2.910 -11.305 -19.877 1.00 0.00 O ATOM 0 H ASP A 30 6.143 -10.186 -18.002 1.00 0.00 H new ATOM 0 HA ASP A 30 4.121 -8.714 -16.667 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.790 -9.095 -18.666 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.427 -8.619 -19.072 1.00 0.00 H new ATOM 468 N GLY A 31 2.909 -10.216 -15.207 1.00 0.00 N ATOM 469 CA GLY A 31 2.090 -11.032 -14.283 1.00 0.00 C ATOM 470 C GLY A 31 2.835 -11.639 -13.074 1.00 0.00 C ATOM 471 O GLY A 31 2.458 -12.734 -12.652 1.00 0.00 O ATOM 0 H GLY A 31 3.130 -9.289 -14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.275 -10.413 -13.909 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.638 -11.845 -14.851 1.00 0.00 H new ATOM 475 N THR A 32 3.838 -10.955 -12.481 1.00 0.00 N ATOM 476 CA THR A 32 4.491 -11.406 -11.231 1.00 0.00 C ATOM 477 C THR A 32 3.790 -10.613 -10.097 1.00 0.00 C ATOM 478 O THR A 32 3.772 -9.379 -10.081 1.00 0.00 O ATOM 479 CB THR A 32 6.032 -11.195 -11.327 1.00 0.00 C ATOM 480 OG1 THR A 32 6.614 -12.208 -12.138 1.00 0.00 O ATOM 481 CG2 THR A 32 6.779 -11.192 -9.982 1.00 0.00 C ATOM 0 H THR A 32 4.215 -10.083 -12.851 1.00 0.00 H new ATOM 0 HA THR A 32 4.383 -12.473 -11.035 1.00 0.00 H new ATOM 0 HB THR A 32 6.143 -10.200 -11.757 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.582 -12.066 -12.194 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.844 -11.038 -10.158 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.395 -10.388 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.628 -12.148 -9.480 1.00 0.00 H new ATOM 489 N LYS A 33 3.237 -11.348 -9.131 1.00 0.00 N ATOM 490 CA LYS A 33 2.578 -10.751 -7.953 1.00 0.00 C ATOM 491 C LYS A 33 3.601 -10.588 -6.799 1.00 0.00 C ATOM 492 O LYS A 33 3.823 -11.502 -6.004 1.00 0.00 O ATOM 493 CB LYS A 33 1.387 -11.682 -7.623 1.00 0.00 C ATOM 494 CG LYS A 33 0.588 -11.392 -6.338 1.00 0.00 C ATOM 495 CD LYS A 33 -0.389 -10.197 -6.389 1.00 0.00 C ATOM 496 CE LYS A 33 0.203 -8.784 -6.235 1.00 0.00 C ATOM 497 NZ LYS A 33 1.016 -8.606 -5.021 1.00 0.00 N ATOM 0 H LYS A 33 3.229 -12.368 -9.136 1.00 0.00 H new ATOM 0 HA LYS A 33 2.202 -9.744 -8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.694 -11.651 -8.464 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.766 -12.702 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.020 -12.286 -6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.296 -11.219 -5.528 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.919 -10.237 -7.341 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.132 -10.337 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.817 -8.561 -7.107 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.611 -8.059 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.267 -7.602 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.472 -8.916 -4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.884 -9.173 -5.098 1.00 0.00 H new ATOM 511 N ALA A 34 4.177 -9.383 -6.718 1.00 0.00 N ATOM 512 CA ALA A 34 5.153 -9.010 -5.669 1.00 0.00 C ATOM 513 C ALA A 34 4.444 -8.289 -4.493 1.00 0.00 C ATOM 514 O ALA A 34 3.943 -7.169 -4.632 1.00 0.00 O ATOM 515 CB ALA A 34 6.247 -8.148 -6.323 1.00 0.00 C ATOM 0 H ALA A 34 3.983 -8.630 -7.378 1.00 0.00 H new ATOM 0 HA ALA A 34 5.618 -9.897 -5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.981 -7.859 -5.571 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.740 -8.720 -7.109 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.797 -7.253 -6.753 1.00 0.00 H new ATOM 521 N THR A 35 4.416 -8.972 -3.337 1.00 0.00 N ATOM 522 CA THR A 35 3.802 -8.459 -2.079 1.00 0.00 C ATOM 523 C THR A 35 4.948 -7.930 -1.174 1.00 0.00 C ATOM 524 O THR A 35 5.899 -8.652 -0.851 1.00 0.00 O ATOM 525 CB THR A 35 2.986 -9.592 -1.389 1.00 0.00 C ATOM 526 OG1 THR A 35 1.959 -10.058 -2.259 1.00 0.00 O ATOM 527 CG2 THR A 35 2.309 -9.163 -0.075 1.00 0.00 C ATOM 0 H THR A 35 4.819 -9.904 -3.238 1.00 0.00 H new ATOM 0 HA THR A 35 3.105 -7.645 -2.282 1.00 0.00 H new ATOM 0 HB THR A 35 3.715 -10.369 -1.160 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.453 -10.771 -1.816 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.761 -10.007 0.344 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.068 -8.835 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.618 -8.343 -0.272 1.00 0.00 H new ATOM 535 N PHE A 36 4.835 -6.654 -0.775 1.00 0.00 N ATOM 536 CA PHE A 36 5.914 -5.943 -0.033 1.00 0.00 C ATOM 537 C PHE A 36 5.349 -4.731 0.766 1.00 0.00 C ATOM 538 O PHE A 36 4.189 -4.341 0.626 1.00 0.00 O ATOM 539 CB PHE A 36 7.108 -5.583 -0.977 1.00 0.00 C ATOM 540 CG PHE A 36 6.830 -4.780 -2.248 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.843 -3.385 -2.232 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.557 -5.454 -3.440 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.559 -2.674 -3.390 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.289 -4.741 -4.599 1.00 0.00 C ATOM 545 CZ PHE A 36 6.295 -3.349 -4.574 1.00 0.00 C ATOM 0 H PHE A 36 4.008 -6.083 -0.950 1.00 0.00 H new ATOM 0 HA PHE A 36 6.326 -6.619 0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.837 -5.026 -0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.585 -6.517 -1.275 1.00 0.00 H new ATOM 0 HD1 PHE A 36 7.074 -2.858 -1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.555 -6.534 -3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.543 -1.594 -3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.076 -5.265 -5.519 1.00 0.00 H new ATOM 0 HZ PHE A 36 6.094 -2.793 -5.478 1.00 0.00 H new ATOM 555 N HIS A 37 6.196 -4.127 1.611 1.00 0.00 N ATOM 556 CA HIS A 37 5.915 -2.828 2.280 1.00 0.00 C ATOM 557 C HIS A 37 6.597 -1.648 1.537 1.00 0.00 C ATOM 558 O HIS A 37 7.543 -1.829 0.769 1.00 0.00 O ATOM 559 CB HIS A 37 6.446 -2.919 3.733 1.00 0.00 C ATOM 560 CG HIS A 37 5.519 -3.623 4.714 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.351 -3.058 5.165 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.778 -4.808 5.425 1.00 0.00 C ATOM 563 CE1 HIS A 37 4.012 -3.960 6.124 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.789 -5.061 6.361 1.00 0.00 N ATOM 0 H HIS A 37 7.104 -4.520 1.858 1.00 0.00 H new ATOM 0 HA HIS A 37 4.842 -2.638 2.270 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.403 -3.441 3.722 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.638 -1.910 4.098 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.638 -5.440 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.116 -3.805 6.707 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.675 -5.830 7.022 1.00 0.00 H new ATOM 572 N TYR A 38 6.107 -0.425 1.794 1.00 0.00 N ATOM 573 CA TYR A 38 6.618 0.814 1.143 1.00 0.00 C ATOM 574 C TYR A 38 6.609 1.988 2.164 1.00 0.00 C ATOM 575 O TYR A 38 5.680 2.124 2.966 1.00 0.00 O ATOM 576 CB TYR A 38 5.800 1.093 -0.164 1.00 0.00 C ATOM 577 CG TYR A 38 4.543 1.994 -0.122 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.289 1.493 0.234 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.654 3.331 -0.512 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.155 2.297 0.138 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.526 4.143 -0.590 1.00 0.00 C ATOM 582 CZ TYR A 38 2.275 3.620 -0.282 1.00 0.00 C ATOM 583 OH TYR A 38 1.154 4.394 -0.428 1.00 0.00 O ATOM 0 H TYR A 38 5.348 -0.256 2.455 1.00 0.00 H new ATOM 0 HA TYR A 38 7.656 0.693 0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.487 1.532 -0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.491 0.127 -0.564 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.198 0.476 0.586 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.624 3.738 -0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.184 1.895 0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.622 5.176 -0.889 1.00 0.00 H new ATOM 0 HH TYR A 38 0.467 4.098 0.205 1.00 0.00 H new ATOM 593 N ARG A 39 7.616 2.873 2.083 1.00 0.00 N ATOM 594 CA ARG A 39 7.672 4.102 2.915 1.00 0.00 C ATOM 595 C ARG A 39 8.324 5.213 2.066 1.00 0.00 C ATOM 596 O ARG A 39 9.550 5.293 1.933 1.00 0.00 O ATOM 597 CB ARG A 39 8.428 3.836 4.244 1.00 0.00 C ATOM 598 CG ARG A 39 7.971 4.676 5.457 1.00 0.00 C ATOM 599 CD ARG A 39 8.970 5.769 5.874 1.00 0.00 C ATOM 600 NE ARG A 39 8.639 6.285 7.224 1.00 0.00 N ATOM 601 CZ ARG A 39 9.448 7.061 7.968 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.651 7.473 7.577 1.00 0.00 N ATOM 603 NH2 ARG A 39 9.023 7.434 9.160 1.00 0.00 N ATOM 0 H ARG A 39 8.408 2.766 1.450 1.00 0.00 H new ATOM 0 HA ARG A 39 6.672 4.422 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.321 2.781 4.496 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.490 4.019 4.079 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.014 5.143 5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.802 4.011 6.304 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.983 5.365 5.870 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.949 6.584 5.151 1.00 0.00 H new ATOM 0 HE ARG A 39 7.732 6.033 7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 39 11.011 7.201 6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.213 8.061 8.192 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.106 7.134 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.611 8.022 9.750 1.00 0.00 H new ATOM 617 N THR A 40 7.469 6.070 1.494 1.00 0.00 N ATOM 618 CA THR A 40 7.905 7.206 0.652 1.00 0.00 C ATOM 619 C THR A 40 8.111 8.441 1.557 1.00 0.00 C ATOM 620 O THR A 40 7.188 8.889 2.242 1.00 0.00 O ATOM 621 CB THR A 40 6.901 7.485 -0.495 1.00 0.00 C ATOM 622 OG1 THR A 40 5.562 7.583 -0.027 1.00 0.00 O ATOM 623 CG2 THR A 40 6.974 6.405 -1.570 1.00 0.00 C ATOM 0 H THR A 40 6.457 6.001 1.598 1.00 0.00 H new ATOM 0 HA THR A 40 8.850 6.959 0.168 1.00 0.00 H new ATOM 0 HB THR A 40 7.189 8.445 -0.923 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.944 7.497 -0.783 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.258 6.629 -2.360 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.980 6.376 -1.989 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.737 5.437 -1.130 1.00 0.00 H new ATOM 631 N LEU A 41 9.340 8.971 1.547 1.00 0.00 N ATOM 632 CA LEU A 41 9.701 10.192 2.295 1.00 0.00 C ATOM 633 C LEU A 41 10.603 11.103 1.415 1.00 0.00 C ATOM 634 O LEU A 41 11.333 10.644 0.532 1.00 0.00 O ATOM 635 CB LEU A 41 10.281 9.813 3.688 1.00 0.00 C ATOM 636 CG LEU A 41 11.725 9.229 3.769 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.452 9.723 5.034 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.749 7.691 3.693 1.00 0.00 C ATOM 0 H LEU A 41 10.116 8.569 1.021 1.00 0.00 H new ATOM 0 HA LEU A 41 8.820 10.795 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.251 10.706 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.606 9.086 4.140 1.00 0.00 H new ATOM 0 HG LEU A 41 12.258 9.598 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.456 9.300 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.516 10.811 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.898 9.408 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.779 7.340 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.175 7.277 4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.310 7.366 2.749 1.00 0.00 H new ATOM 650 N HIS A 42 10.563 12.415 1.685 1.00 0.00 N ATOM 651 CA HIS A 42 11.321 13.436 0.914 1.00 0.00 C ATOM 652 C HIS A 42 12.850 13.334 1.187 1.00 0.00 C ATOM 653 O HIS A 42 13.285 13.175 2.332 1.00 0.00 O ATOM 654 CB HIS A 42 10.748 14.840 1.255 1.00 0.00 C ATOM 655 CG HIS A 42 9.392 15.130 0.599 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.154 14.778 1.108 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.236 15.689 -0.673 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.349 15.185 0.080 1.00 0.00 C ATOM 659 NE2 HIS A 42 7.898 15.744 -1.045 1.00 0.00 N ATOM 0 H HIS A 42 10.006 12.809 2.443 1.00 0.00 H new ATOM 0 HA HIS A 42 11.199 13.259 -0.155 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.644 14.927 2.337 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.463 15.600 0.941 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.053 16.035 -1.289 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.278 15.066 0.155 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.458 16.094 -1.896 1.00 0.00 H new ATOM 667 N SER A 43 13.645 13.374 0.101 1.00 0.00 N ATOM 668 CA SER A 43 15.099 13.047 0.143 1.00 0.00 C ATOM 669 C SER A 43 15.971 14.093 0.903 1.00 0.00 C ATOM 670 O SER A 43 16.580 13.750 1.920 1.00 0.00 O ATOM 671 CB SER A 43 15.615 12.712 -1.280 1.00 0.00 C ATOM 672 OG SER A 43 15.570 13.832 -2.159 1.00 0.00 O ATOM 0 H SER A 43 13.309 13.631 -0.827 1.00 0.00 H new ATOM 0 HA SER A 43 15.210 12.151 0.753 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.640 12.348 -1.214 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.016 11.903 -1.698 1.00 0.00 H new ATOM 0 HG SER A 43 14.950 13.646 -2.895 1.00 0.00 H new ATOM 678 N ASP A 44 16.008 15.348 0.419 1.00 0.00 N ATOM 679 CA ASP A 44 16.706 16.482 1.093 1.00 0.00 C ATOM 680 C ASP A 44 15.910 17.836 1.074 1.00 0.00 C ATOM 681 O ASP A 44 16.321 18.763 1.778 1.00 0.00 O ATOM 682 CB ASP A 44 18.128 16.610 0.471 1.00 0.00 C ATOM 683 CG ASP A 44 19.124 17.465 1.265 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.673 16.972 2.277 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.361 18.632 0.883 1.00 0.00 O ATOM 0 H ASP A 44 15.555 15.616 -0.455 1.00 0.00 H new ATOM 0 HA ASP A 44 16.782 16.255 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.546 15.610 0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.031 17.032 -0.529 1.00 0.00 H new ATOM 690 N ASP A 45 14.789 17.969 0.327 1.00 0.00 N ATOM 691 CA ASP A 45 13.951 19.200 0.299 1.00 0.00 C ATOM 692 C ASP A 45 13.286 19.537 1.668 1.00 0.00 C ATOM 693 O ASP A 45 13.501 20.635 2.188 1.00 0.00 O ATOM 694 CB ASP A 45 12.910 19.049 -0.845 1.00 0.00 C ATOM 695 CG ASP A 45 12.195 20.352 -1.233 1.00 0.00 C ATOM 696 OD1 ASP A 45 12.721 21.103 -2.084 1.00 0.00 O ATOM 697 OD2 ASP A 45 11.101 20.627 -0.690 1.00 0.00 O ATOM 0 H ASP A 45 14.436 17.226 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 45 14.597 20.056 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.413 18.649 -1.726 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.162 18.315 -0.544 1.00 0.00 H new ATOM 702 N GLU A 46 12.489 18.604 2.221 1.00 0.00 N ATOM 703 CA GLU A 46 11.866 18.739 3.561 1.00 0.00 C ATOM 704 C GLU A 46 12.451 17.712 4.578 1.00 0.00 C ATOM 705 O GLU A 46 12.547 18.034 5.766 1.00 0.00 O ATOM 706 CB GLU A 46 10.325 18.560 3.440 1.00 0.00 C ATOM 707 CG GLU A 46 9.537 19.541 2.539 1.00 0.00 C ATOM 708 CD GLU A 46 9.653 21.016 2.935 1.00 0.00 C ATOM 709 OE1 GLU A 46 8.923 21.456 3.851 1.00 0.00 O ATOM 710 OE2 GLU A 46 10.475 21.740 2.331 1.00 0.00 O ATOM 0 H GLU A 46 12.255 17.729 1.752 1.00 0.00 H new ATOM 0 HA GLU A 46 12.091 19.736 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.136 17.550 3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.904 18.621 4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.885 19.427 1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.484 19.258 2.552 1.00 0.00 H new ATOM 717 N GLY A 47 12.763 16.472 4.140 1.00 0.00 N ATOM 718 CA GLY A 47 12.930 15.315 5.046 1.00 0.00 C ATOM 719 C GLY A 47 11.649 14.643 5.619 1.00 0.00 C ATOM 720 O GLY A 47 11.772 13.806 6.517 1.00 0.00 O ATOM 0 H GLY A 47 12.905 16.246 3.155 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.496 14.552 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.543 15.636 5.888 1.00 0.00 H new ATOM 724 N THR A 48 10.447 15.004 5.126 1.00 0.00 N ATOM 725 CA THR A 48 9.148 14.565 5.700 1.00 0.00 C ATOM 726 C THR A 48 8.639 13.259 5.034 1.00 0.00 C ATOM 727 O THR A 48 8.779 13.070 3.825 1.00 0.00 O ATOM 728 CB THR A 48 8.113 15.728 5.601 1.00 0.00 C ATOM 729 OG1 THR A 48 7.002 15.449 6.446 1.00 0.00 O ATOM 730 CG2 THR A 48 7.571 16.036 4.190 1.00 0.00 C ATOM 0 H THR A 48 10.344 15.612 4.313 1.00 0.00 H new ATOM 0 HA THR A 48 9.289 14.326 6.754 1.00 0.00 H new ATOM 0 HB THR A 48 8.671 16.612 5.908 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.353 16.181 6.385 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.861 16.861 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.397 16.312 3.535 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.071 15.153 3.792 1.00 0.00 H new ATOM 738 N VAL A 49 7.962 12.412 5.821 1.00 0.00 N ATOM 739 CA VAL A 49 7.277 11.201 5.296 1.00 0.00 C ATOM 740 C VAL A 49 5.885 11.618 4.753 1.00 0.00 C ATOM 741 O VAL A 49 5.000 12.060 5.495 1.00 0.00 O ATOM 742 CB VAL A 49 7.303 10.007 6.300 1.00 0.00 C ATOM 743 CG1 VAL A 49 6.805 10.337 7.725 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.564 8.758 5.775 1.00 0.00 C ATOM 0 H VAL A 49 7.868 12.536 6.829 1.00 0.00 H new ATOM 0 HA VAL A 49 7.826 10.785 4.451 1.00 0.00 H new ATOM 0 HB VAL A 49 8.367 9.786 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.862 9.443 8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.429 11.119 8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.772 10.681 7.679 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.618 7.963 6.519 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.520 9.006 5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.031 8.421 4.850 1.00 0.00 H new ATOM 754 N LEU A 50 5.737 11.442 3.433 1.00 0.00 N ATOM 755 CA LEU A 50 4.444 11.605 2.734 1.00 0.00 C ATOM 756 C LEU A 50 3.505 10.360 2.827 1.00 0.00 C ATOM 757 O LEU A 50 2.283 10.538 2.859 1.00 0.00 O ATOM 758 CB LEU A 50 4.709 12.057 1.267 1.00 0.00 C ATOM 759 CG LEU A 50 5.348 11.014 0.299 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.365 10.560 -0.783 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.653 11.495 -0.357 1.00 0.00 C ATOM 0 H LEU A 50 6.506 11.183 2.815 1.00 0.00 H new ATOM 0 HA LEU A 50 3.884 12.384 3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.760 12.379 0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.359 12.932 1.296 1.00 0.00 H new ATOM 0 HG LEU A 50 5.600 10.165 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.851 9.834 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.495 10.101 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.048 11.421 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.038 10.716 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.458 12.397 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.390 11.713 0.416 1.00 0.00 H new ATOM 773 N ASP A 51 4.064 9.124 2.838 1.00 0.00 N ATOM 774 CA ASP A 51 3.280 7.868 2.875 1.00 0.00 C ATOM 775 C ASP A 51 4.093 6.754 3.602 1.00 0.00 C ATOM 776 O ASP A 51 5.325 6.704 3.531 1.00 0.00 O ATOM 777 CB ASP A 51 2.850 7.435 1.441 1.00 0.00 C ATOM 778 CG ASP A 51 1.377 7.022 1.329 1.00 0.00 C ATOM 779 OD1 ASP A 51 0.968 6.045 1.997 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.624 7.669 0.568 1.00 0.00 O ATOM 0 H ASP A 51 5.073 8.972 2.821 1.00 0.00 H new ATOM 0 HA ASP A 51 2.364 8.039 3.441 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.039 8.258 0.752 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.476 6.602 1.121 1.00 0.00 H new ATOM 785 N ASP A 52 3.384 5.858 4.311 1.00 0.00 N ATOM 786 CA ASP A 52 4.001 4.860 5.223 1.00 0.00 C ATOM 787 C ASP A 52 3.041 3.654 5.396 1.00 0.00 C ATOM 788 O ASP A 52 1.912 3.811 5.864 1.00 0.00 O ATOM 789 CB ASP A 52 4.430 5.494 6.578 1.00 0.00 C ATOM 790 CG ASP A 52 3.396 6.317 7.374 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.485 5.727 7.996 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.493 7.564 7.369 1.00 0.00 O ATOM 0 H ASP A 52 2.366 5.800 4.273 1.00 0.00 H new ATOM 0 HA ASP A 52 4.924 4.493 4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.778 4.688 7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.287 6.139 6.384 1.00 0.00 H new ATOM 797 N SER A 53 3.523 2.457 5.021 1.00 0.00 N ATOM 798 CA SER A 53 2.763 1.177 5.148 1.00 0.00 C ATOM 799 C SER A 53 3.260 0.286 6.317 1.00 0.00 C ATOM 800 O SER A 53 2.447 -0.118 7.151 1.00 0.00 O ATOM 801 CB SER A 53 2.747 0.412 3.806 1.00 0.00 C ATOM 802 OG SER A 53 1.772 0.973 2.941 1.00 0.00 O ATOM 0 H SER A 53 4.453 2.337 4.619 1.00 0.00 H new ATOM 0 HA SER A 53 1.736 1.444 5.399 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.731 0.460 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.528 -0.641 3.981 1.00 0.00 H new ATOM 0 HG SER A 53 2.193 1.223 2.092 1.00 0.00 H new ATOM 808 N ARG A 54 4.570 -0.013 6.391 1.00 0.00 N ATOM 809 CA ARG A 54 5.208 -0.684 7.556 1.00 0.00 C ATOM 810 C ARG A 54 5.202 0.058 8.923 1.00 0.00 C ATOM 811 O ARG A 54 5.395 -0.589 9.957 1.00 0.00 O ATOM 812 CB ARG A 54 6.663 -1.105 7.193 1.00 0.00 C ATOM 813 CG ARG A 54 7.591 -0.085 6.473 1.00 0.00 C ATOM 814 CD ARG A 54 7.976 1.212 7.208 1.00 0.00 C ATOM 815 NE ARG A 54 8.622 0.986 8.526 1.00 0.00 N ATOM 816 CZ ARG A 54 8.823 1.947 9.448 1.00 0.00 C ATOM 817 NH1 ARG A 54 8.520 3.232 9.265 1.00 0.00 N ATOM 818 NH2 ARG A 54 9.354 1.595 10.603 1.00 0.00 N ATOM 0 H ARG A 54 5.227 0.203 5.642 1.00 0.00 H new ATOM 0 HA ARG A 54 4.556 -1.539 7.734 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.158 -1.404 8.117 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.600 -1.993 6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.514 -0.604 6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.109 0.196 5.537 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.652 1.789 6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.080 1.816 7.352 1.00 0.00 H new ATOM 0 HE ARG A 54 8.934 0.041 8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.109 3.539 8.383 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.699 3.909 10.007 1.00 0.00 H new ATOM 0 HH21 ARG A 54 9.599 0.620 10.776 1.00 0.00 H new ATOM 0 HH22 ARG A 54 9.520 2.298 11.323 1.00 0.00 H new ATOM 832 N ALA A 55 4.964 1.382 8.932 1.00 0.00 N ATOM 833 CA ALA A 55 4.732 2.163 10.170 1.00 0.00 C ATOM 834 C ALA A 55 3.538 1.685 11.053 1.00 0.00 C ATOM 835 O ALA A 55 3.674 1.608 12.277 1.00 0.00 O ATOM 836 CB ALA A 55 4.564 3.631 9.753 1.00 0.00 C ATOM 0 H ALA A 55 4.926 1.945 8.082 1.00 0.00 H new ATOM 0 HA ALA A 55 5.595 2.016 10.820 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.390 4.243 10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.468 3.971 9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.714 3.722 9.077 1.00 0.00 H new ATOM 842 N ARG A 56 2.409 1.331 10.411 1.00 0.00 N ATOM 843 CA ARG A 56 1.309 0.555 11.048 1.00 0.00 C ATOM 844 C ARG A 56 1.446 -1.006 10.980 1.00 0.00 C ATOM 845 O ARG A 56 0.859 -1.686 11.828 1.00 0.00 O ATOM 846 CB ARG A 56 -0.058 1.036 10.487 1.00 0.00 C ATOM 847 CG ARG A 56 -0.322 0.899 8.964 1.00 0.00 C ATOM 848 CD ARG A 56 -0.108 2.178 8.135 1.00 0.00 C ATOM 849 NE ARG A 56 -0.584 1.955 6.745 1.00 0.00 N ATOM 850 CZ ARG A 56 -1.090 2.904 5.935 1.00 0.00 C ATOM 851 NH1 ARG A 56 -1.277 4.172 6.294 1.00 0.00 N ATOM 852 NH2 ARG A 56 -1.414 2.555 4.703 1.00 0.00 N ATOM 0 H ARG A 56 2.226 1.571 9.437 1.00 0.00 H new ATOM 0 HA ARG A 56 1.378 0.766 12.115 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.842 0.489 11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.173 2.087 10.750 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.328 0.118 8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.348 0.562 8.820 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.648 3.011 8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.948 2.448 8.130 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.522 1.007 6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.032 4.477 7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.666 4.839 5.627 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -1.278 1.593 4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.800 3.248 4.062 1.00 0.00 H new ATOM 866 N GLY A 57 2.168 -1.567 9.988 1.00 0.00 N ATOM 867 CA GLY A 57 2.235 -3.029 9.740 1.00 0.00 C ATOM 868 C GLY A 57 1.255 -3.627 8.698 1.00 0.00 C ATOM 869 O GLY A 57 0.952 -4.818 8.796 1.00 0.00 O ATOM 0 H GLY A 57 2.725 -1.019 9.332 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.250 -3.270 9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.068 -3.539 10.689 1.00 0.00 H new ATOM 873 N LYS A 58 0.803 -2.838 7.702 1.00 0.00 N ATOM 874 CA LYS A 58 -0.180 -3.278 6.676 1.00 0.00 C ATOM 875 C LYS A 58 0.497 -3.234 5.263 1.00 0.00 C ATOM 876 O LYS A 58 0.654 -2.130 4.730 1.00 0.00 O ATOM 877 CB LYS A 58 -1.464 -2.396 6.734 1.00 0.00 C ATOM 878 CG LYS A 58 -2.222 -2.300 8.081 1.00 0.00 C ATOM 879 CD LYS A 58 -2.554 -3.649 8.741 1.00 0.00 C ATOM 880 CE LYS A 58 -3.497 -3.517 9.949 1.00 0.00 C ATOM 881 NZ LYS A 58 -3.759 -4.828 10.568 1.00 0.00 N ATOM 0 H LYS A 58 1.108 -1.872 7.581 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.490 -4.303 6.877 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.188 -1.385 6.434 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.161 -2.772 5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.623 -1.711 8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.151 -1.754 7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.012 -4.305 8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.628 -4.127 9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.056 -2.846 10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.438 -3.068 9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.398 -4.707 11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.202 -5.459 9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.863 -5.244 10.892 1.00 0.00 H new ATOM 895 N PRO A 59 0.910 -4.369 4.619 1.00 0.00 N ATOM 896 CA PRO A 59 1.671 -4.348 3.336 1.00 0.00 C ATOM 897 C PRO A 59 0.802 -4.106 2.074 1.00 0.00 C ATOM 898 O PRO A 59 -0.367 -4.499 1.996 1.00 0.00 O ATOM 899 CB PRO A 59 2.357 -5.731 3.327 1.00 0.00 C ATOM 900 CG PRO A 59 1.481 -6.635 4.193 1.00 0.00 C ATOM 901 CD PRO A 59 0.852 -5.712 5.227 1.00 0.00 C ATOM 0 HA PRO A 59 2.367 -3.510 3.291 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.438 -6.121 2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.369 -5.668 3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.718 -7.134 3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.073 -7.416 4.671 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.176 -6.004 5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.398 -5.743 6.170 1.00 0.00 H new ATOM 909 N MET A 60 1.440 -3.469 1.082 1.00 0.00 N ATOM 910 CA MET A 60 0.851 -3.241 -0.261 1.00 0.00 C ATOM 911 C MET A 60 1.041 -4.467 -1.214 1.00 0.00 C ATOM 912 O MET A 60 1.684 -5.472 -0.885 1.00 0.00 O ATOM 913 CB MET A 60 1.418 -1.899 -0.817 1.00 0.00 C ATOM 914 CG MET A 60 2.950 -1.781 -0.929 1.00 0.00 C ATOM 915 SD MET A 60 3.676 -3.141 -1.849 1.00 0.00 S ATOM 916 CE MET A 60 3.246 -2.722 -3.533 1.00 0.00 C ATOM 0 H MET A 60 2.383 -3.093 1.181 1.00 0.00 H new ATOM 0 HA MET A 60 -0.232 -3.147 -0.186 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.992 -1.735 -1.807 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.061 -1.090 -0.179 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.204 -0.840 -1.416 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.383 -1.750 0.071 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.393 -3.592 -4.173 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.202 -2.412 -3.576 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.881 -1.906 -3.878 1.00 0.00 H new ATOM 926 N GLU A 61 0.449 -4.346 -2.411 1.00 0.00 N ATOM 927 CA GLU A 61 0.487 -5.385 -3.468 1.00 0.00 C ATOM 928 C GLU A 61 0.644 -4.710 -4.858 1.00 0.00 C ATOM 929 O GLU A 61 -0.208 -3.931 -5.295 1.00 0.00 O ATOM 930 CB GLU A 61 -0.804 -6.245 -3.405 1.00 0.00 C ATOM 931 CG GLU A 61 -0.785 -7.342 -2.319 1.00 0.00 C ATOM 932 CD GLU A 61 -1.465 -6.976 -0.993 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.686 -6.703 -0.992 1.00 0.00 O ATOM 934 OE2 GLU A 61 -0.783 -6.968 0.056 1.00 0.00 O ATOM 0 H GLU A 61 -0.078 -3.516 -2.682 1.00 0.00 H new ATOM 0 HA GLU A 61 1.342 -6.042 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.655 -5.588 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.962 -6.714 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.268 -8.233 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.252 -7.606 -2.114 1.00 0.00 H new ATOM 941 N LEU A 62 1.751 -5.057 -5.539 1.00 0.00 N ATOM 942 CA LEU A 62 2.088 -4.572 -6.899 1.00 0.00 C ATOM 943 C LEU A 62 2.077 -5.807 -7.835 1.00 0.00 C ATOM 944 O LEU A 62 2.741 -6.821 -7.592 1.00 0.00 O ATOM 945 CB LEU A 62 3.469 -3.848 -6.888 1.00 0.00 C ATOM 946 CG LEU A 62 4.208 -3.622 -8.244 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.812 -2.321 -8.944 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.720 -3.779 -8.124 1.00 0.00 C ATOM 0 H LEU A 62 2.451 -5.693 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 62 1.364 -3.839 -7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.327 -2.873 -6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.135 -4.417 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 62 3.863 -4.424 -8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.364 -2.229 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.742 -2.331 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.047 -1.475 -8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.182 -3.611 -9.097 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.106 -3.052 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.955 -4.786 -7.780 1.00 0.00 H new ATOM 960 N ILE A 63 1.384 -5.627 -8.964 1.00 0.00 N ATOM 961 CA ILE A 63 1.401 -6.584 -10.099 1.00 0.00 C ATOM 962 C ILE A 63 2.397 -5.982 -11.136 1.00 0.00 C ATOM 963 O ILE A 63 2.340 -4.800 -11.494 1.00 0.00 O ATOM 964 CB ILE A 63 -0.038 -6.851 -10.670 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.018 -7.539 -9.670 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.019 -7.736 -11.944 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.585 -6.627 -8.577 1.00 0.00 C ATOM 0 H ILE A 63 0.790 -4.814 -9.127 1.00 0.00 H new ATOM 0 HA ILE A 63 1.734 -7.576 -9.794 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.397 -5.845 -10.889 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.849 -7.962 -10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.500 -8.371 -9.193 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.039 -7.889 -12.296 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.563 -7.242 -12.722 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.432 -8.700 -11.710 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.254 -7.201 -7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.767 -6.223 -7.980 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.138 -5.808 -9.037 1.00 0.00 H new ATOM 979 N ILE A 64 3.290 -6.851 -11.634 1.00 0.00 N ATOM 980 CA ILE A 64 4.308 -6.475 -12.659 1.00 0.00 C ATOM 981 C ILE A 64 3.608 -6.398 -14.054 1.00 0.00 C ATOM 982 O ILE A 64 3.440 -7.419 -14.717 1.00 0.00 O ATOM 983 CB ILE A 64 5.569 -7.413 -12.665 1.00 0.00 C ATOM 984 CG1 ILE A 64 6.318 -7.594 -11.312 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.598 -7.035 -13.763 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.972 -6.374 -10.684 1.00 0.00 C ATOM 0 H ILE A 64 3.337 -7.829 -11.348 1.00 0.00 H new ATOM 0 HA ILE A 64 4.710 -5.495 -12.402 1.00 0.00 H new ATOM 0 HB ILE A 64 5.113 -8.378 -12.885 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.609 -8.000 -10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.091 -8.348 -11.458 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.446 -7.718 -13.717 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.127 -7.107 -14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.945 -6.014 -13.601 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.452 -6.660 -9.748 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.719 -5.970 -11.367 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.214 -5.616 -10.486 1.00 0.00 H new ATOM 998 N GLY A 65 3.230 -5.185 -14.490 1.00 0.00 N ATOM 999 CA GLY A 65 2.795 -4.915 -15.887 1.00 0.00 C ATOM 1000 C GLY A 65 1.608 -5.734 -16.442 1.00 0.00 C ATOM 1001 O GLY A 65 1.759 -6.430 -17.451 1.00 0.00 O ATOM 0 H GLY A 65 3.214 -4.359 -13.891 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.536 -3.859 -15.959 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.651 -5.079 -16.542 1.00 0.00 H new ATOM 1005 N LYS A 66 0.455 -5.657 -15.760 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.764 -6.438 -16.108 1.00 0.00 C ATOM 1007 C LYS A 66 -1.975 -5.678 -15.501 1.00 0.00 C ATOM 1008 O LYS A 66 -2.769 -5.121 -16.264 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.625 -7.944 -15.714 1.00 0.00 C ATOM 1010 CG LYS A 66 -1.611 -8.953 -16.351 1.00 0.00 C ATOM 1011 CD LYS A 66 -2.825 -9.387 -15.492 1.00 0.00 C ATOM 1012 CE LYS A 66 -4.134 -8.591 -15.657 1.00 0.00 C ATOM 1013 NZ LYS A 66 -4.768 -8.770 -16.977 1.00 0.00 N ATOM 0 H LYS A 66 0.331 -5.053 -14.948 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.921 -6.500 -17.185 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.387 -8.263 -15.963 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.725 -8.017 -14.631 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.989 -8.519 -17.277 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.051 -9.848 -16.623 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.037 -10.433 -15.714 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.531 -9.337 -14.444 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.836 -8.896 -14.881 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.928 -7.532 -15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.642 -8.208 -17.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.115 -8.453 -17.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.995 -9.775 -17.120 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.109 -5.627 -14.156 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.128 -4.806 -13.457 1.00 0.00 C ATOM 1029 C LYS A 67 -2.630 -3.374 -13.086 1.00 0.00 C ATOM 1030 O LYS A 67 -3.417 -2.427 -13.179 1.00 0.00 O ATOM 1031 CB LYS A 67 -3.647 -5.540 -12.189 1.00 0.00 C ATOM 1032 CG LYS A 67 -4.281 -6.928 -12.431 1.00 0.00 C ATOM 1033 CD LYS A 67 -4.890 -7.541 -11.159 1.00 0.00 C ATOM 1034 CE LYS A 67 -5.561 -8.915 -11.361 1.00 0.00 C ATOM 1035 NZ LYS A 67 -4.588 -10.006 -11.567 1.00 0.00 N ATOM 0 H LYS A 67 -1.511 -6.156 -13.521 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.946 -4.674 -14.166 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.816 -5.657 -11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.385 -4.904 -11.700 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.056 -6.839 -13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.522 -7.604 -12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.105 -7.642 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.628 -6.848 -10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.177 -9.144 -10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.229 -8.864 -12.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.069 -10.824 -11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.831 -9.681 -12.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -4.177 -10.282 -10.652 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.366 -3.218 -12.631 1.00 0.00 N ATOM 1050 CA PHE A 68 -0.866 -1.976 -12.001 1.00 0.00 C ATOM 1051 C PHE A 68 -0.406 -0.912 -13.036 1.00 0.00 C ATOM 1052 O PHE A 68 0.098 -1.217 -14.122 1.00 0.00 O ATOM 1053 CB PHE A 68 0.292 -2.344 -11.029 1.00 0.00 C ATOM 1054 CG PHE A 68 0.349 -1.490 -9.754 1.00 0.00 C ATOM 1055 CD1 PHE A 68 -0.337 -1.935 -8.618 1.00 0.00 C ATOM 1056 CD2 PHE A 68 1.154 -0.346 -9.664 1.00 0.00 C ATOM 1057 CE1 PHE A 68 -0.208 -1.260 -7.411 1.00 0.00 C ATOM 1058 CE2 PHE A 68 1.283 0.325 -8.450 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.612 -0.145 -7.326 1.00 0.00 C ATOM 0 H PHE A 68 -0.662 -3.953 -12.691 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.689 -1.517 -11.453 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.192 -3.392 -10.745 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.239 -2.246 -11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.970 -2.808 -8.680 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.675 0.016 -10.538 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.746 -1.603 -6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.902 1.207 -8.382 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.731 0.362 -6.380 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.582 0.349 -12.629 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.304 1.541 -13.475 1.00 0.00 C ATOM 1071 C LYS A 69 1.146 2.118 -13.378 1.00 0.00 C ATOM 1072 O LYS A 69 1.620 2.651 -14.384 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.342 2.652 -13.169 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.808 2.415 -13.602 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.663 1.393 -12.817 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.732 1.649 -11.300 1.00 0.00 C ATOM 1077 NZ LYS A 69 -4.748 0.807 -10.643 1.00 0.00 N ATOM 0 H LYS A 69 -0.924 0.586 -11.698 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.392 1.188 -14.503 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.336 2.828 -12.093 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.998 3.571 -13.644 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.323 3.375 -13.562 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.797 2.102 -14.646 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.676 1.400 -13.220 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.259 0.395 -12.986 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.756 1.454 -10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.960 2.699 -11.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.761 1.011 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.683 1.011 -11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.517 -0.196 -10.792 1.00 0.00 H new ATOM 1091 N LEU A 70 1.809 2.071 -12.202 1.00 0.00 N ATOM 1092 CA LEU A 70 3.087 2.783 -11.929 1.00 0.00 C ATOM 1093 C LEU A 70 4.301 1.828 -12.194 1.00 0.00 C ATOM 1094 O LEU A 70 4.518 0.924 -11.378 1.00 0.00 O ATOM 1095 CB LEU A 70 3.039 3.344 -10.470 1.00 0.00 C ATOM 1096 CG LEU A 70 3.982 4.481 -9.967 1.00 0.00 C ATOM 1097 CD1 LEU A 70 5.012 3.999 -8.941 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.605 5.358 -11.064 1.00 0.00 C ATOM 0 H LEU A 70 1.472 1.533 -11.404 1.00 0.00 H new ATOM 0 HA LEU A 70 3.220 3.629 -12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.019 3.692 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.197 2.494 -9.806 1.00 0.00 H new ATOM 0 HG LEU A 70 3.305 5.156 -9.443 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.637 4.837 -8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.496 3.590 -8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.637 3.226 -9.388 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.242 6.115 -10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.202 4.737 -11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.814 5.845 -11.634 1.00 0.00 H new ATOM 1110 N PRO A 71 5.106 1.969 -13.291 1.00 0.00 N ATOM 1111 CA PRO A 71 6.249 1.062 -13.598 1.00 0.00 C ATOM 1112 C PRO A 71 7.572 1.232 -12.786 1.00 0.00 C ATOM 1113 O PRO A 71 8.404 0.322 -12.815 1.00 0.00 O ATOM 1114 CB PRO A 71 6.476 1.341 -15.098 1.00 0.00 C ATOM 1115 CG PRO A 71 6.093 2.811 -15.286 1.00 0.00 C ATOM 1116 CD PRO A 71 4.908 2.987 -14.338 1.00 0.00 C ATOM 0 HA PRO A 71 5.990 0.041 -13.318 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.514 1.164 -15.380 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.861 0.690 -15.719 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.916 3.478 -15.029 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.818 3.027 -16.319 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.887 3.991 -13.914 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.961 2.840 -14.858 1.00 0.00 H new ATOM 1124 N VAL A 72 7.773 2.364 -12.079 1.00 0.00 N ATOM 1125 CA VAL A 72 8.936 2.566 -11.162 1.00 0.00 C ATOM 1126 C VAL A 72 8.923 1.653 -9.896 1.00 0.00 C ATOM 1127 O VAL A 72 9.996 1.183 -9.518 1.00 0.00 O ATOM 1128 CB VAL A 72 9.210 4.073 -10.877 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.132 4.802 -10.069 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.598 4.327 -10.242 1.00 0.00 C ATOM 0 H VAL A 72 7.143 3.165 -12.121 1.00 0.00 H new ATOM 0 HA VAL A 72 9.811 2.212 -11.707 1.00 0.00 H new ATOM 0 HB VAL A 72 9.187 4.506 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.424 5.843 -9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.184 4.760 -10.606 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.020 4.323 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.729 5.395 -10.068 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.667 3.794 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.377 3.971 -10.916 1.00 0.00 H new ATOM 1140 N TRP A 73 7.750 1.347 -9.290 1.00 0.00 N ATOM 1141 CA TRP A 73 7.608 0.234 -8.304 1.00 0.00 C ATOM 1142 C TRP A 73 8.073 -1.165 -8.799 1.00 0.00 C ATOM 1143 O TRP A 73 8.669 -1.899 -8.013 1.00 0.00 O ATOM 1144 CB TRP A 73 6.149 0.205 -7.754 1.00 0.00 C ATOM 1145 CG TRP A 73 5.825 1.227 -6.651 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.532 2.417 -6.384 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.790 1.211 -5.728 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.988 3.122 -5.309 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.904 2.371 -4.922 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.717 0.311 -5.527 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.949 2.643 -3.921 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.784 0.598 -4.525 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.900 1.746 -3.737 1.00 0.00 C ATOM 0 H TRP A 73 6.882 1.854 -9.464 1.00 0.00 H new ATOM 0 HA TRP A 73 8.306 0.457 -7.497 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.465 0.369 -8.586 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.947 -0.794 -7.367 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.394 2.745 -6.946 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.320 3.997 -4.903 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.620 -0.577 -6.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.030 3.529 -3.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.960 -0.079 -4.358 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.163 1.941 -2.972 1.00 0.00 H new ATOM 1164 N GLU A 74 7.839 -1.489 -10.080 1.00 0.00 N ATOM 1165 CA GLU A 74 8.315 -2.747 -10.735 1.00 0.00 C ATOM 1166 C GLU A 74 9.858 -2.822 -10.997 1.00 0.00 C ATOM 1167 O GLU A 74 10.453 -3.889 -10.835 1.00 0.00 O ATOM 1168 CB GLU A 74 7.551 -2.954 -12.079 1.00 0.00 C ATOM 1169 CG GLU A 74 6.011 -2.791 -12.101 1.00 0.00 C ATOM 1170 CD GLU A 74 5.377 -2.830 -13.496 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.900 -3.514 -14.405 1.00 0.00 O ATOM 1172 OE2 GLU A 74 4.327 -2.175 -13.686 1.00 0.00 O ATOM 0 H GLU A 74 7.309 -0.887 -10.710 1.00 0.00 H new ATOM 0 HA GLU A 74 8.102 -3.543 -10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.966 -2.254 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.781 -3.958 -12.437 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.568 -3.581 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.754 -1.843 -11.627 1.00 0.00 H new ATOM 1179 N THR A 75 10.480 -1.701 -11.411 1.00 0.00 N ATOM 1180 CA THR A 75 11.949 -1.565 -11.638 1.00 0.00 C ATOM 1181 C THR A 75 12.796 -1.554 -10.324 1.00 0.00 C ATOM 1182 O THR A 75 13.883 -2.133 -10.299 1.00 0.00 O ATOM 1183 CB THR A 75 12.188 -0.274 -12.486 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.370 -0.262 -13.655 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.635 -0.100 -12.976 1.00 0.00 C ATOM 0 H THR A 75 9.971 -0.839 -11.604 1.00 0.00 H new ATOM 0 HA THR A 75 12.294 -2.449 -12.174 1.00 0.00 H new ATOM 0 HB THR A 75 11.941 0.537 -11.801 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.443 -0.066 -13.404 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.715 0.819 -13.556 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.306 -0.047 -12.118 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.912 -0.949 -13.602 1.00 0.00 H new ATOM 1193 N ILE A 76 12.323 -0.898 -9.251 1.00 0.00 N ATOM 1194 CA ILE A 76 12.970 -0.951 -7.907 1.00 0.00 C ATOM 1195 C ILE A 76 12.839 -2.337 -7.177 1.00 0.00 C ATOM 1196 O ILE A 76 13.763 -2.704 -6.445 1.00 0.00 O ATOM 1197 CB ILE A 76 12.568 0.293 -7.037 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.085 0.279 -6.557 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.981 1.626 -7.725 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.516 1.581 -5.972 1.00 0.00 C ATOM 0 H ILE A 76 11.486 -0.316 -9.279 1.00 0.00 H new ATOM 0 HA ILE A 76 14.045 -0.876 -8.071 1.00 0.00 H new ATOM 0 HB ILE A 76 13.144 0.219 -6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.461 -0.011 -7.402 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.983 -0.501 -5.803 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.688 2.466 -7.096 1.00 0.00 H new ATOM 0 HG22 ILE A 76 14.061 1.641 -7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.484 1.706 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.477 1.425 -5.680 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.098 1.872 -5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.568 2.370 -6.722 1.00 0.00 H new ATOM 1212 N VAL A 77 11.742 -3.103 -7.389 1.00 0.00 N ATOM 1213 CA VAL A 77 11.587 -4.489 -6.846 1.00 0.00 C ATOM 1214 C VAL A 77 12.088 -5.661 -7.742 1.00 0.00 C ATOM 1215 O VAL A 77 12.197 -6.772 -7.210 1.00 0.00 O ATOM 1216 CB VAL A 77 10.147 -4.776 -6.321 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.723 -3.796 -5.208 1.00 0.00 C ATOM 1218 CG2 VAL A 77 9.056 -5.019 -7.383 1.00 0.00 C ATOM 0 H VAL A 77 10.941 -2.788 -7.936 1.00 0.00 H new ATOM 0 HA VAL A 77 12.283 -4.475 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 77 10.235 -5.763 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.713 -4.037 -4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.411 -3.881 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.744 -2.777 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.103 -5.206 -6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.967 -4.140 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.326 -5.883 -7.991 1.00 0.00 H new ATOM 1228 N CYS A 78 12.417 -5.469 -9.041 1.00 0.00 N ATOM 1229 CA CYS A 78 13.125 -6.519 -9.834 1.00 0.00 C ATOM 1230 C CYS A 78 14.505 -7.019 -9.278 1.00 0.00 C ATOM 1231 O CYS A 78 14.901 -8.156 -9.549 1.00 0.00 O ATOM 1232 CB CYS A 78 13.245 -6.099 -11.310 1.00 0.00 C ATOM 1233 SG CYS A 78 14.192 -4.564 -11.518 1.00 0.00 S ATOM 0 H CYS A 78 12.211 -4.616 -9.561 1.00 0.00 H new ATOM 0 HA CYS A 78 12.482 -7.393 -9.736 1.00 0.00 H new ATOM 0 HB2 CYS A 78 13.725 -6.898 -11.874 1.00 0.00 H new ATOM 0 HB3 CYS A 78 12.248 -5.967 -11.730 1.00 0.00 H new ATOM 0 HG CYS A 78 13.787 -3.684 -10.651 1.00 0.00 H new ATOM 1239 N THR A 79 15.194 -6.180 -8.479 1.00 0.00 N ATOM 1240 CA THR A 79 16.416 -6.545 -7.710 1.00 0.00 C ATOM 1241 C THR A 79 16.194 -7.301 -6.349 1.00 0.00 C ATOM 1242 O THR A 79 17.183 -7.669 -5.707 1.00 0.00 O ATOM 1243 CB THR A 79 17.230 -5.235 -7.444 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.507 -4.339 -6.600 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.648 -4.460 -8.704 1.00 0.00 C ATOM 0 H THR A 79 14.916 -5.208 -8.343 1.00 0.00 H new ATOM 0 HA THR A 79 16.946 -7.266 -8.332 1.00 0.00 H new ATOM 0 HB THR A 79 18.141 -5.591 -6.963 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.039 -3.530 -6.449 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.206 -3.569 -8.415 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.276 -5.094 -9.330 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.759 -4.166 -9.262 1.00 0.00 H new ATOM 1253 N MET A 80 14.939 -7.506 -5.896 1.00 0.00 N ATOM 1254 CA MET A 80 14.608 -7.851 -4.489 1.00 0.00 C ATOM 1255 C MET A 80 13.940 -9.250 -4.407 1.00 0.00 C ATOM 1256 O MET A 80 12.995 -9.550 -5.142 1.00 0.00 O ATOM 1257 CB MET A 80 13.667 -6.772 -3.894 1.00 0.00 C ATOM 1258 CG MET A 80 14.325 -5.405 -3.606 1.00 0.00 C ATOM 1259 SD MET A 80 13.061 -4.206 -3.134 1.00 0.00 S ATOM 1260 CE MET A 80 12.675 -4.723 -1.450 1.00 0.00 C ATOM 0 H MET A 80 14.118 -7.437 -6.497 1.00 0.00 H new ATOM 0 HA MET A 80 15.531 -7.882 -3.911 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.837 -6.618 -4.583 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.244 -7.155 -2.965 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.060 -5.506 -2.807 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.860 -5.055 -4.489 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.604 -4.906 -1.362 1.00 0.00 H new ATOM 0 HE2 MET A 80 13.220 -5.637 -1.216 1.00 0.00 H new ATOM 0 HE3 MET A 80 12.967 -3.938 -0.752 1.00 0.00 H new ATOM 1270 N ARG A 81 14.439 -10.087 -3.484 1.00 0.00 N ATOM 1271 CA ARG A 81 13.939 -11.473 -3.247 1.00 0.00 C ATOM 1272 C ARG A 81 13.082 -11.563 -1.948 1.00 0.00 C ATOM 1273 O ARG A 81 12.996 -10.597 -1.188 1.00 0.00 O ATOM 1274 CB ARG A 81 15.159 -12.441 -3.233 1.00 0.00 C ATOM 1275 CG ARG A 81 16.250 -12.173 -2.169 1.00 0.00 C ATOM 1276 CD ARG A 81 17.365 -13.223 -2.185 1.00 0.00 C ATOM 1277 NE ARG A 81 18.424 -12.857 -1.219 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.483 -13.635 -0.919 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.702 -14.833 -1.459 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.357 -13.190 -0.036 1.00 0.00 N ATOM 0 H ARG A 81 15.210 -9.829 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 81 13.268 -11.767 -4.054 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.786 -13.455 -3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.628 -12.410 -4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.683 -11.187 -2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.790 -12.153 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.956 -14.202 -1.935 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.787 -13.301 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 81 18.348 -11.955 -0.748 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.047 -15.211 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.525 -15.372 -1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 81 20.222 -12.278 0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.168 -13.758 0.210 1.00 0.00 H new ATOM 1294 N GLU A 82 12.472 -12.738 -1.674 1.00 0.00 N ATOM 1295 CA GLU A 82 11.613 -12.968 -0.472 1.00 0.00 C ATOM 1296 C GLU A 82 12.387 -12.708 0.854 1.00 0.00 C ATOM 1297 O GLU A 82 13.306 -13.455 1.204 1.00 0.00 O ATOM 1298 CB GLU A 82 11.026 -14.410 -0.430 1.00 0.00 C ATOM 1299 CG GLU A 82 10.126 -14.871 -1.600 1.00 0.00 C ATOM 1300 CD GLU A 82 10.885 -15.542 -2.750 1.00 0.00 C ATOM 1301 OE1 GLU A 82 11.477 -16.622 -2.534 1.00 0.00 O ATOM 1302 OE2 GLU A 82 10.888 -15.000 -3.875 1.00 0.00 O ATOM 0 H GLU A 82 12.556 -13.558 -2.275 1.00 0.00 H new ATOM 0 HA GLU A 82 10.794 -12.254 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.861 -15.107 -0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.450 -14.508 0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.380 -15.567 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.586 -14.008 -1.990 1.00 0.00 H new ATOM 1309 N GLY A 83 12.029 -11.610 1.539 1.00 0.00 N ATOM 1310 CA GLY A 83 12.765 -11.157 2.748 1.00 0.00 C ATOM 1311 C GLY A 83 13.901 -10.110 2.586 1.00 0.00 C ATOM 1312 O GLY A 83 14.611 -9.883 3.568 1.00 0.00 O ATOM 0 H GLY A 83 11.239 -11.017 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.034 -10.745 3.444 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.195 -12.039 3.222 1.00 0.00 H new ATOM 1316 N GLU A 84 14.083 -9.475 1.407 1.00 0.00 N ATOM 1317 CA GLU A 84 15.145 -8.463 1.164 1.00 0.00 C ATOM 1318 C GLU A 84 14.591 -7.041 1.419 1.00 0.00 C ATOM 1319 O GLU A 84 13.480 -6.707 1.006 1.00 0.00 O ATOM 1320 CB GLU A 84 15.689 -8.630 -0.284 1.00 0.00 C ATOM 1321 CG GLU A 84 16.894 -7.720 -0.613 1.00 0.00 C ATOM 1322 CD GLU A 84 17.681 -8.095 -1.870 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.274 -9.196 -1.911 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.749 -7.268 -2.807 1.00 0.00 O ATOM 0 H GLU A 84 13.496 -9.648 0.591 1.00 0.00 H new ATOM 0 HA GLU A 84 15.974 -8.613 1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.981 -9.670 -0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.885 -8.420 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.535 -6.697 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.576 -7.729 0.237 1.00 0.00 H new ATOM 1331 N ILE A 85 15.396 -6.208 2.093 1.00 0.00 N ATOM 1332 CA ILE A 85 14.987 -4.846 2.520 1.00 0.00 C ATOM 1333 C ILE A 85 15.988 -3.881 1.833 1.00 0.00 C ATOM 1334 O ILE A 85 17.184 -3.925 2.127 1.00 0.00 O ATOM 1335 CB ILE A 85 14.938 -4.701 4.085 1.00 0.00 C ATOM 1336 CG1 ILE A 85 14.093 -5.786 4.834 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.370 -3.317 4.476 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.864 -7.048 5.251 1.00 0.00 C ATOM 0 H ILE A 85 16.350 -6.451 2.361 1.00 0.00 H new ATOM 0 HA ILE A 85 13.966 -4.613 2.216 1.00 0.00 H new ATOM 0 HB ILE A 85 15.974 -4.831 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.660 -5.333 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.263 -6.083 4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.341 -3.229 5.562 1.00 0.00 H new ATOM 0 HG22 ILE A 85 15.006 -2.533 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.361 -3.212 4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.189 -7.735 5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.274 -7.533 4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.677 -6.772 5.923 1.00 0.00 H new ATOM 1350 N ALA A 86 15.482 -3.019 0.932 1.00 0.00 N ATOM 1351 CA ALA A 86 16.309 -2.041 0.183 1.00 0.00 C ATOM 1352 C ALA A 86 15.619 -0.654 0.148 1.00 0.00 C ATOM 1353 O ALA A 86 14.447 -0.543 -0.229 1.00 0.00 O ATOM 1354 CB ALA A 86 16.577 -2.570 -1.242 1.00 0.00 C ATOM 0 H ALA A 86 14.490 -2.977 0.699 1.00 0.00 H new ATOM 0 HA ALA A 86 17.265 -1.918 0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.185 -1.849 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.107 -3.521 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.629 -2.714 -1.761 1.00 0.00 H new ATOM 1360 N GLN A 87 16.375 0.397 0.529 1.00 0.00 N ATOM 1361 CA GLN A 87 15.890 1.804 0.510 1.00 0.00 C ATOM 1362 C GLN A 87 16.764 2.659 -0.423 1.00 0.00 C ATOM 1363 O GLN A 87 17.998 2.601 -0.351 1.00 0.00 O ATOM 1364 CB GLN A 87 15.699 2.408 1.916 1.00 0.00 C ATOM 1365 CG GLN A 87 16.939 2.828 2.736 1.00 0.00 C ATOM 1366 CD GLN A 87 17.703 4.115 2.356 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.934 4.134 2.341 1.00 0.00 O ATOM 1368 NE2 GLN A 87 17.020 5.202 2.030 1.00 0.00 N ATOM 0 H GLN A 87 17.336 0.301 0.858 1.00 0.00 H new ATOM 0 HA GLN A 87 14.882 1.801 0.094 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.063 3.287 1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.144 1.683 2.511 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.624 2.930 3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.650 2.003 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 87 16.000 5.186 2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.514 6.055 1.767 1.00 0.00 H new ATOM 1377 N PHE A 88 16.115 3.438 -1.307 1.00 0.00 N ATOM 1378 CA PHE A 88 16.822 4.145 -2.397 1.00 0.00 C ATOM 1379 C PHE A 88 15.918 5.146 -3.164 1.00 0.00 C ATOM 1380 O PHE A 88 14.707 4.942 -3.310 1.00 0.00 O ATOM 1381 CB PHE A 88 17.536 3.163 -3.359 1.00 0.00 C ATOM 1382 CG PHE A 88 16.762 2.078 -4.135 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.603 0.803 -3.576 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.476 2.271 -5.491 1.00 0.00 C ATOM 1385 CE1 PHE A 88 16.197 -0.266 -4.369 1.00 0.00 C ATOM 1386 CE2 PHE A 88 16.112 1.190 -6.289 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.974 -0.076 -5.728 1.00 0.00 C ATOM 0 H PHE A 88 15.107 3.595 -1.291 1.00 0.00 H new ATOM 0 HA PHE A 88 17.592 4.744 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.056 3.770 -4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.299 2.649 -2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.796 0.649 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 88 16.538 3.260 -5.919 1.00 0.00 H new ATOM 0 HE1 PHE A 88 16.055 -1.242 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.936 1.334 -7.345 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.693 -0.913 -6.350 1.00 0.00 H new ATOM 1397 N LEU A 89 16.553 6.213 -3.698 1.00 0.00 N ATOM 1398 CA LEU A 89 15.852 7.267 -4.478 1.00 0.00 C ATOM 1399 C LEU A 89 15.548 6.861 -5.948 1.00 0.00 C ATOM 1400 O LEU A 89 16.238 6.027 -6.545 1.00 0.00 O ATOM 1401 CB LEU A 89 16.545 8.662 -4.354 1.00 0.00 C ATOM 1402 CG LEU A 89 18.062 8.829 -4.669 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.421 8.648 -6.159 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.547 10.210 -4.181 1.00 0.00 C ATOM 0 H LEU A 89 17.556 6.371 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 89 14.872 7.372 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.005 9.347 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.390 9.007 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 89 18.572 8.027 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.495 8.780 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.135 7.647 -6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.887 9.389 -6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.608 10.322 -4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.985 10.993 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.391 10.291 -3.105 1.00 0.00 H new ATOM 1416 N CYS A 90 14.512 7.505 -6.519 1.00 0.00 N ATOM 1417 CA CYS A 90 14.242 7.469 -7.975 1.00 0.00 C ATOM 1418 C CYS A 90 14.162 8.915 -8.517 1.00 0.00 C ATOM 1419 O CYS A 90 13.518 9.782 -7.914 1.00 0.00 O ATOM 1420 CB CYS A 90 12.925 6.733 -8.289 1.00 0.00 C ATOM 1421 SG CYS A 90 12.934 5.035 -7.628 1.00 0.00 S ATOM 0 H CYS A 90 13.841 8.062 -5.991 1.00 0.00 H new ATOM 0 HA CYS A 90 15.056 6.927 -8.457 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.088 7.286 -7.863 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.772 6.704 -9.368 1.00 0.00 H new ATOM 0 HG CYS A 90 11.712 4.603 -7.526 1.00 0.00 H new ATOM 1427 N ASP A 91 14.757 9.149 -9.705 1.00 0.00 N ATOM 1428 CA ASP A 91 14.639 10.443 -10.432 1.00 0.00 C ATOM 1429 C ASP A 91 13.171 10.728 -10.871 1.00 0.00 C ATOM 1430 O ASP A 91 12.432 9.803 -11.226 1.00 0.00 O ATOM 1431 CB ASP A 91 15.631 10.419 -11.626 1.00 0.00 C ATOM 1432 CG ASP A 91 15.888 11.789 -12.273 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.770 12.531 -11.785 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.204 12.133 -13.262 1.00 0.00 O ATOM 0 H ASP A 91 15.329 8.457 -10.189 1.00 0.00 H new ATOM 0 HA ASP A 91 14.902 11.268 -9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.581 10.010 -11.283 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.247 9.739 -12.387 1.00 0.00 H new ATOM 1439 N ILE A 92 12.761 12.012 -10.832 1.00 0.00 N ATOM 1440 CA ILE A 92 11.368 12.438 -11.170 1.00 0.00 C ATOM 1441 C ILE A 92 10.840 12.117 -12.601 1.00 0.00 C ATOM 1442 O ILE A 92 9.627 12.000 -12.748 1.00 0.00 O ATOM 1443 CB ILE A 92 10.968 13.911 -10.760 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.059 14.865 -10.198 1.00 0.00 C ATOM 1445 CG2 ILE A 92 9.773 13.864 -9.782 1.00 0.00 C ATOM 1446 CD1 ILE A 92 13.079 15.358 -11.230 1.00 0.00 C ATOM 0 H ILE A 92 13.373 12.785 -10.569 1.00 0.00 H new ATOM 0 HA ILE A 92 10.843 11.756 -10.501 1.00 0.00 H new ATOM 0 HB ILE A 92 10.731 14.367 -11.721 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.569 15.730 -9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.592 14.352 -9.398 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.495 14.879 -9.498 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.926 13.378 -10.266 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.054 13.302 -8.891 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.799 16.017 -10.744 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.602 14.504 -11.661 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.563 15.904 -12.020 1.00 0.00 H new ATOM 1458 N LYS A 93 11.688 11.900 -13.621 1.00 0.00 N ATOM 1459 CA LYS A 93 11.280 11.196 -14.883 1.00 0.00 C ATOM 1460 C LYS A 93 10.510 9.829 -14.741 1.00 0.00 C ATOM 1461 O LYS A 93 9.683 9.496 -15.594 1.00 0.00 O ATOM 1462 CB LYS A 93 12.523 11.055 -15.814 1.00 0.00 C ATOM 1463 CG LYS A 93 13.587 10.009 -15.385 1.00 0.00 C ATOM 1464 CD LYS A 93 14.926 10.045 -16.147 1.00 0.00 C ATOM 1465 CE LYS A 93 14.843 9.525 -17.594 1.00 0.00 C ATOM 1466 NZ LYS A 93 16.165 9.528 -18.244 1.00 0.00 N ATOM 0 H LYS A 93 12.664 12.196 -13.611 1.00 0.00 H new ATOM 0 HA LYS A 93 10.517 11.839 -15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 93 12.174 10.798 -16.814 1.00 0.00 H new ATOM 0 HB3 LYS A 93 13.009 12.028 -15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.794 10.147 -14.324 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.155 9.015 -15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.295 11.070 -16.162 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.658 9.451 -15.601 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.438 8.513 -17.596 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.153 10.146 -18.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 16.074 9.172 -19.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 16.540 10.498 -18.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 16.815 8.916 -17.711 1.00 0.00 H new ATOM 1480 N HIS A 94 10.805 9.064 -13.672 1.00 0.00 N ATOM 1481 CA HIS A 94 10.147 7.777 -13.335 1.00 0.00 C ATOM 1482 C HIS A 94 8.957 7.990 -12.347 1.00 0.00 C ATOM 1483 O HIS A 94 7.890 7.411 -12.573 1.00 0.00 O ATOM 1484 CB HIS A 94 11.181 6.773 -12.754 1.00 0.00 C ATOM 1485 CG HIS A 94 12.435 6.494 -13.586 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.471 5.722 -14.733 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.709 7.018 -13.320 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.792 5.856 -15.057 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.625 6.617 -14.275 1.00 0.00 N ATOM 0 H HIS A 94 11.525 9.327 -12.999 1.00 0.00 H new ATOM 0 HA HIS A 94 9.739 7.356 -14.254 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.499 7.143 -11.779 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.671 5.825 -12.584 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.944 7.653 -12.478 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.183 5.360 -15.933 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.619 6.824 -14.370 1.00 0.00 H new ATOM 1497 N VAL A 95 9.124 8.812 -11.279 1.00 0.00 N ATOM 1498 CA VAL A 95 8.024 9.151 -10.317 1.00 0.00 C ATOM 1499 C VAL A 95 7.175 10.417 -10.717 1.00 0.00 C ATOM 1500 O VAL A 95 6.550 11.045 -9.857 1.00 0.00 O ATOM 1501 CB VAL A 95 8.591 9.178 -8.854 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.205 7.827 -8.432 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.590 10.309 -8.536 1.00 0.00 C ATOM 0 H VAL A 95 10.013 9.259 -11.055 1.00 0.00 H new ATOM 0 HA VAL A 95 7.280 8.356 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 95 7.698 9.386 -8.264 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.582 7.901 -7.412 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.443 7.050 -8.481 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.025 7.574 -9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.914 10.227 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.455 10.226 -9.194 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.108 11.274 -8.691 1.00 0.00 H new ATOM 1513 N VAL A 96 7.093 10.741 -12.028 1.00 0.00 N ATOM 1514 CA VAL A 96 6.198 11.794 -12.598 1.00 0.00 C ATOM 1515 C VAL A 96 4.678 11.428 -12.526 1.00 0.00 C ATOM 1516 O VAL A 96 3.858 12.303 -12.230 1.00 0.00 O ATOM 1517 CB VAL A 96 6.737 12.246 -14.019 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.790 12.127 -15.237 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.302 13.687 -13.985 1.00 0.00 C ATOM 0 H VAL A 96 7.655 10.273 -12.739 1.00 0.00 H new ATOM 0 HA VAL A 96 6.242 12.679 -11.963 1.00 0.00 H new ATOM 0 HB VAL A 96 7.510 11.497 -14.192 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.304 12.475 -16.133 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.496 11.086 -15.369 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.902 12.737 -15.069 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.662 13.960 -14.977 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.517 14.379 -13.680 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.126 13.738 -13.274 1.00 0.00 H new ATOM 1529 N LEU A 97 4.334 10.157 -12.807 1.00 0.00 N ATOM 1530 CA LEU A 97 2.981 9.588 -12.562 1.00 0.00 C ATOM 1531 C LEU A 97 2.785 8.805 -11.216 1.00 0.00 C ATOM 1532 O LEU A 97 1.732 8.197 -11.029 1.00 0.00 O ATOM 1533 CB LEU A 97 2.543 8.769 -13.812 1.00 0.00 C ATOM 1534 CG LEU A 97 3.399 7.513 -14.173 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.516 6.282 -14.449 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.363 7.760 -15.352 1.00 0.00 C ATOM 0 H LEU A 97 4.986 9.486 -13.213 1.00 0.00 H new ATOM 0 HA LEU A 97 2.315 10.439 -12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.513 8.445 -13.661 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.544 9.438 -14.673 1.00 0.00 H new ATOM 0 HG LEU A 97 4.011 7.310 -13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.148 5.429 -14.696 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.926 6.051 -13.562 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.848 6.493 -15.284 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.930 6.851 -15.555 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.791 8.037 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.050 8.567 -15.097 1.00 0.00 H new ATOM 1548 N TYR A 98 3.715 8.889 -10.241 1.00 0.00 N ATOM 1549 CA TYR A 98 3.437 8.562 -8.815 1.00 0.00 C ATOM 1550 C TYR A 98 2.325 9.439 -8.124 1.00 0.00 C ATOM 1551 O TYR A 98 1.511 8.801 -7.457 1.00 0.00 O ATOM 1552 CB TYR A 98 4.774 8.571 -8.022 1.00 0.00 C ATOM 1553 CG TYR A 98 4.661 8.165 -6.536 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.329 6.857 -6.164 1.00 0.00 C ATOM 1555 CD2 TYR A 98 4.724 9.160 -5.553 1.00 0.00 C ATOM 1556 CE1 TYR A 98 4.030 6.559 -4.836 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.420 8.860 -4.231 1.00 0.00 C ATOM 1558 CZ TYR A 98 4.063 7.563 -3.872 1.00 0.00 C ATOM 1559 OH TYR A 98 3.710 7.283 -2.576 1.00 0.00 O ATOM 0 H TYR A 98 4.676 9.183 -10.413 1.00 0.00 H new ATOM 0 HA TYR A 98 3.001 7.563 -8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.474 7.896 -8.514 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.204 9.571 -8.077 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.304 6.076 -6.909 1.00 0.00 H new ATOM 0 HD2 TYR A 98 5.010 10.166 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.773 5.549 -4.554 1.00 0.00 H new ATOM 0 HE2 TYR A 98 4.461 9.635 -3.480 1.00 0.00 H new ATOM 0 HH TYR A 98 3.462 6.338 -2.501 1.00 0.00 H new ATOM 1569 N PRO A 99 2.195 10.801 -8.199 1.00 0.00 N ATOM 1570 CA PRO A 99 0.981 11.518 -7.704 1.00 0.00 C ATOM 1571 C PRO A 99 -0.378 11.239 -8.434 1.00 0.00 C ATOM 1572 O PRO A 99 -1.426 11.650 -7.929 1.00 0.00 O ATOM 1573 CB PRO A 99 1.405 12.991 -7.827 1.00 0.00 C ATOM 1574 CG PRO A 99 2.393 13.029 -8.995 1.00 0.00 C ATOM 1575 CD PRO A 99 3.090 11.676 -8.975 1.00 0.00 C ATOM 0 HA PRO A 99 0.728 11.175 -6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.545 13.633 -8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.870 13.345 -6.907 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.877 13.192 -9.941 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.109 13.842 -8.878 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.239 11.293 -9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.074 11.745 -8.512 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.363 10.552 -9.591 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.582 10.072 -10.294 1.00 0.00 C ATOM 1585 C LEU A 100 -1.988 8.634 -9.829 1.00 0.00 C ATOM 1586 O LEU A 100 -3.175 8.377 -9.610 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.391 10.144 -11.842 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.710 11.400 -12.471 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.682 11.301 -14.007 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.304 12.748 -12.022 1.00 0.00 C ATOM 0 H LEU A 100 0.501 10.309 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.405 10.735 -10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.809 9.272 -12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.376 10.042 -12.298 1.00 0.00 H new ATOM 0 HG LEU A 100 0.310 11.392 -12.086 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.202 12.188 -14.420 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.122 10.414 -14.304 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.702 11.230 -14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.768 13.562 -12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.358 12.791 -12.297 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.207 12.846 -10.941 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.008 7.710 -9.687 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.237 6.294 -9.277 1.00 0.00 C ATOM 1604 C VAL A 101 -1.312 6.092 -7.738 1.00 0.00 C ATOM 1605 O VAL A 101 -2.067 5.223 -7.308 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.196 5.315 -9.910 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.488 3.834 -9.540 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.101 5.460 -11.442 1.00 0.00 C ATOM 0 H VAL A 101 -0.025 7.924 -9.854 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.222 6.048 -9.674 1.00 0.00 H new ATOM 0 HB VAL A 101 0.767 5.597 -9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.260 3.189 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.451 3.715 -8.457 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.478 3.557 -9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.636 4.757 -11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.073 5.249 -11.888 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.201 6.477 -11.693 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.572 6.842 -6.908 1.00 0.00 N ATOM 1619 CA ALA A 102 -0.916 6.993 -5.466 1.00 0.00 C ATOM 1620 C ALA A 102 -2.349 7.519 -5.148 1.00 0.00 C ATOM 1621 O ALA A 102 -2.930 7.107 -4.139 1.00 0.00 O ATOM 1622 CB ALA A 102 0.110 7.897 -4.787 1.00 0.00 C ATOM 0 H ALA A 102 0.262 7.353 -7.196 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.896 5.976 -5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.143 8.006 -3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.102 7.454 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.105 8.877 -5.265 1.00 0.00 H new ATOM 1628 N LYS A 103 -2.930 8.354 -6.039 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.393 8.606 -6.077 1.00 0.00 C ATOM 1630 C LYS A 103 -5.261 7.479 -6.775 1.00 0.00 C ATOM 1631 O LYS A 103 -6.372 7.750 -7.241 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.595 10.002 -6.743 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.513 11.243 -5.827 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.186 11.481 -5.074 1.00 0.00 C ATOM 1635 CE LYS A 103 -2.976 12.924 -4.574 1.00 0.00 C ATOM 1636 NZ LYS A 103 -2.604 13.861 -5.652 1.00 0.00 N ATOM 0 H LYS A 103 -2.406 8.869 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.767 8.589 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.847 10.112 -7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.571 10.006 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.719 12.125 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.312 11.171 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.143 10.806 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.359 11.215 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.891 13.274 -4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.197 12.928 -3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.477 14.814 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.716 13.548 -6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.357 13.882 -6.369 1.00 0.00 H new ATOM 1650 N SER A 104 -4.793 6.215 -6.794 1.00 0.00 N ATOM 1651 CA SER A 104 -5.522 5.038 -7.342 1.00 0.00 C ATOM 1652 C SER A 104 -5.230 3.743 -6.520 1.00 0.00 C ATOM 1653 O SER A 104 -6.174 3.047 -6.155 1.00 0.00 O ATOM 1654 CB SER A 104 -5.225 4.809 -8.844 1.00 0.00 C ATOM 1655 OG SER A 104 -5.641 5.915 -9.635 1.00 0.00 O ATOM 0 H SER A 104 -3.875 5.971 -6.421 1.00 0.00 H new ATOM 0 HA SER A 104 -6.584 5.266 -7.249 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.157 4.643 -8.983 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.734 3.907 -9.183 1.00 0.00 H new ATOM 0 HG SER A 104 -5.437 5.738 -10.577 1.00 0.00 H new ATOM 1661 N LEU A 105 -3.970 3.405 -6.168 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.651 2.370 -5.137 1.00 0.00 C ATOM 1663 C LEU A 105 -4.282 2.576 -3.713 1.00 0.00 C ATOM 1664 O LEU A 105 -4.519 1.596 -3.004 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.110 2.140 -5.138 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.202 3.147 -4.370 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -0.957 2.735 -2.903 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.139 3.365 -5.096 1.00 0.00 C ATOM 0 H LEU A 105 -3.143 3.835 -6.583 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.159 1.452 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.924 1.148 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.779 2.122 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.748 4.090 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.318 3.474 -2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.910 2.679 -2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.470 1.760 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.747 4.073 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.668 2.415 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.048 3.761 -6.094 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.577 3.833 -3.322 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.545 4.162 -2.243 1.00 0.00 C ATOM 1682 C ARG A 106 -7.041 4.051 -2.700 1.00 0.00 C ATOM 1683 O ARG A 106 -7.850 3.450 -1.989 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.170 5.590 -1.733 1.00 0.00 C ATOM 1685 CG ARG A 106 -6.086 6.261 -0.680 1.00 0.00 C ATOM 1686 CD ARG A 106 -6.024 5.706 0.758 1.00 0.00 C ATOM 1687 NE ARG A 106 -6.777 4.435 0.931 1.00 0.00 N ATOM 1688 CZ ARG A 106 -6.249 3.262 1.336 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -4.973 3.092 1.675 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -7.049 2.214 1.395 1.00 0.00 N ATOM 0 H ARG A 106 -4.150 4.657 -3.746 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.472 3.434 -1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.165 5.539 -1.314 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.122 6.250 -2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.840 7.322 -0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.116 6.184 -1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.982 5.543 1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.422 6.452 1.446 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.776 4.452 0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.326 3.880 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.642 2.174 1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.032 2.308 1.139 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.684 1.310 1.697 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.410 4.688 -3.829 1.00 0.00 N ATOM 1705 CA ASN A 107 -8.821 5.005 -4.185 1.00 0.00 C ATOM 1706 C ASN A 107 -9.552 3.816 -4.878 1.00 0.00 C ATOM 1707 O ASN A 107 -10.544 3.327 -4.336 1.00 0.00 O ATOM 1708 CB ASN A 107 -8.878 6.302 -5.049 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.491 7.634 -4.372 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -9.330 8.494 -4.118 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -7.216 7.854 -4.109 1.00 0.00 N ATOM 0 H ASN A 107 -6.738 5.002 -4.529 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.362 5.181 -3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.224 6.161 -5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -9.893 6.404 -5.434 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.926 8.740 -3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.521 7.138 -4.321 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.039 3.338 -6.034 1.00 0.00 N ATOM 1719 CA ILE A 108 -9.416 2.039 -6.677 1.00 0.00 C ATOM 1720 C ILE A 108 -9.329 0.766 -5.752 1.00 0.00 C ATOM 1721 O ILE A 108 -10.099 -0.175 -5.974 1.00 0.00 O ATOM 1722 CB ILE A 108 -8.608 1.870 -8.023 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -8.772 3.031 -9.054 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -8.824 0.522 -8.751 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -10.176 3.249 -9.645 1.00 0.00 C ATOM 0 H ILE A 108 -8.334 3.849 -6.566 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.483 2.101 -6.891 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.585 1.898 -7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -8.460 3.958 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.082 2.852 -9.878 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.228 0.501 -9.663 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.519 -0.297 -8.099 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.878 0.410 -9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.150 4.084 -10.345 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.495 2.347 -10.168 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -10.879 3.470 -8.842 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.453 0.739 -4.723 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.470 -0.303 -3.655 1.00 0.00 C ATOM 1739 C ALA A 109 -9.735 -0.427 -2.737 1.00 0.00 C ATOM 1740 O ALA A 109 -9.802 -1.373 -1.946 1.00 0.00 O ATOM 1741 CB ALA A 109 -7.203 -0.111 -2.805 1.00 0.00 C ATOM 0 H ALA A 109 -7.715 1.433 -4.604 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.506 -1.250 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.181 -0.858 -2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.321 -0.225 -3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.208 0.886 -2.365 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.773 0.425 -2.905 1.00 0.00 N ATOM 1748 CA VAL A 110 -12.200 0.086 -2.585 1.00 0.00 C ATOM 1749 C VAL A 110 -12.663 -1.359 -2.994 1.00 0.00 C ATOM 1750 O VAL A 110 -13.196 -2.090 -2.153 1.00 0.00 O ATOM 1751 CB VAL A 110 -13.156 1.215 -3.122 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.173 1.413 -4.660 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -14.618 1.034 -2.651 1.00 0.00 C ATOM 0 H VAL A 110 -10.656 1.372 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.265 0.054 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.714 2.110 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.865 2.215 -4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.172 1.674 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.493 0.489 -5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -15.232 1.841 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.999 0.077 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.655 1.056 -1.562 1.00 0.00 H new ATOM 1763 N GLY A 111 -12.443 -1.734 -4.265 1.00 0.00 N ATOM 1764 CA GLY A 111 -12.744 -3.078 -4.777 1.00 0.00 C ATOM 1765 C GLY A 111 -11.542 -3.565 -5.607 1.00 0.00 C ATOM 1766 O GLY A 111 -10.427 -3.662 -5.081 1.00 0.00 O ATOM 0 H GLY A 111 -12.049 -1.109 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -12.937 -3.763 -3.952 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.644 -3.057 -5.391 1.00 0.00 H new ATOM 1770 N LYS A 112 -11.776 -3.871 -6.895 1.00 0.00 N ATOM 1771 CA LYS A 112 -10.699 -4.288 -7.835 1.00 0.00 C ATOM 1772 C LYS A 112 -11.032 -3.751 -9.251 1.00 0.00 C ATOM 1773 O LYS A 112 -11.799 -4.372 -9.991 1.00 0.00 O ATOM 1774 CB LYS A 112 -10.481 -5.831 -7.849 1.00 0.00 C ATOM 1775 CG LYS A 112 -9.613 -6.406 -6.708 1.00 0.00 C ATOM 1776 CD LYS A 112 -8.127 -5.962 -6.695 1.00 0.00 C ATOM 1777 CE LYS A 112 -7.241 -6.422 -7.874 1.00 0.00 C ATOM 1778 NZ LYS A 112 -7.020 -7.879 -7.901 1.00 0.00 N ATOM 0 H LYS A 112 -12.703 -3.840 -7.319 1.00 0.00 H new ATOM 0 HA LYS A 112 -9.758 -3.859 -7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.457 -6.315 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.023 -6.104 -8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.064 -6.123 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.646 -7.494 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.100 -4.873 -6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.675 -6.324 -5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.706 -6.114 -8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.277 -5.916 -7.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.265 -8.103 -8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.742 -8.206 -6.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.897 -8.358 -8.188 1.00 0.00 H new ATOM 1792 N ASP A 113 -10.398 -2.609 -9.590 1.00 0.00 N ATOM 1793 CA ASP A 113 -10.360 -1.991 -10.953 1.00 0.00 C ATOM 1794 C ASP A 113 -11.729 -1.673 -11.665 1.00 0.00 C ATOM 1795 O ASP A 113 -12.725 -2.353 -11.399 1.00 0.00 O ATOM 1796 CB ASP A 113 -9.294 -2.691 -11.850 1.00 0.00 C ATOM 1797 CG ASP A 113 -7.836 -2.314 -11.537 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -7.359 -1.272 -12.038 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -7.167 -3.057 -10.784 1.00 0.00 O ATOM 0 H ASP A 113 -9.876 -2.064 -8.904 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.033 -0.967 -10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.405 -3.770 -11.746 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.501 -2.448 -12.892 1.00 0.00 H new ATOM 1804 N PRO A 114 -11.854 -0.658 -12.581 1.00 0.00 N ATOM 1805 CA PRO A 114 -13.139 -0.333 -13.264 1.00 0.00 C ATOM 1806 C PRO A 114 -13.718 -1.453 -14.186 1.00 0.00 C ATOM 1807 O PRO A 114 -14.891 -1.801 -14.025 1.00 0.00 O ATOM 1808 CB PRO A 114 -12.832 1.006 -13.965 1.00 0.00 C ATOM 1809 CG PRO A 114 -11.316 1.025 -14.163 1.00 0.00 C ATOM 1810 CD PRO A 114 -10.767 0.273 -12.949 1.00 0.00 C ATOM 0 HA PRO A 114 -13.967 -0.253 -12.560 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -13.353 1.078 -14.920 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -13.159 1.851 -13.359 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -11.030 0.538 -15.095 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -10.933 2.045 -14.206 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.849 -0.262 -13.193 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.531 0.954 -12.131 1.00 0.00 H new ATOM 1818 N LEU A 115 -12.910 -2.054 -15.087 1.00 0.00 N ATOM 1819 CA LEU A 115 -13.301 -3.281 -15.831 1.00 0.00 C ATOM 1820 C LEU A 115 -12.994 -4.548 -14.978 1.00 0.00 C ATOM 1821 O LEU A 115 -13.925 -5.141 -14.423 1.00 0.00 O ATOM 1822 CB LEU A 115 -12.670 -3.306 -17.257 1.00 0.00 C ATOM 1823 CG LEU A 115 -13.150 -2.229 -18.271 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -12.262 -2.240 -19.531 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -14.631 -2.391 -18.674 1.00 0.00 C ATOM 0 H LEU A 115 -11.978 -1.711 -15.320 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.378 -3.276 -15.997 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.590 -3.209 -17.149 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.860 -4.287 -17.692 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.061 -1.269 -17.762 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.612 -1.480 -20.230 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.230 -2.027 -19.251 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.315 -3.220 -20.005 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.903 -1.609 -19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.778 -3.367 -19.137 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -15.260 -2.312 -17.787 1.00 0.00 H new ATOM 1837 N GLU A 116 -11.709 -4.958 -14.883 1.00 0.00 N ATOM 1838 CA GLU A 116 -11.255 -6.203 -14.193 1.00 0.00 C ATOM 1839 C GLU A 116 -11.984 -7.527 -14.605 1.00 0.00 C ATOM 1840 O GLU A 116 -12.448 -8.289 -13.749 1.00 0.00 O ATOM 1841 CB GLU A 116 -11.139 -5.954 -12.655 1.00 0.00 C ATOM 1842 CG GLU A 116 -9.946 -6.640 -11.952 1.00 0.00 C ATOM 1843 CD GLU A 116 -10.159 -8.114 -11.595 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -10.851 -8.400 -10.592 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -9.635 -8.993 -12.315 1.00 0.00 O ATOM 0 H GLU A 116 -10.938 -4.428 -15.289 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.254 -6.416 -14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.069 -4.880 -12.484 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.060 -6.293 -12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.071 -6.562 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.719 -6.091 -11.038 1.00 0.00 H new ATOM 1852 N GLY A 117 -12.098 -7.776 -15.928 1.00 0.00 N ATOM 1853 CA GLY A 117 -12.840 -8.931 -16.489 1.00 0.00 C ATOM 1854 C GLY A 117 -14.313 -9.080 -16.046 1.00 0.00 C ATOM 1855 O GLY A 117 -14.617 -10.023 -15.310 1.00 0.00 O ATOM 0 H GLY A 117 -11.677 -7.180 -16.641 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -12.816 -8.858 -17.576 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -12.308 -9.843 -16.219 1.00 0.00 H new ATOM 1859 N GLN A 118 -15.201 -8.157 -16.473 1.00 0.00 N ATOM 1860 CA GLN A 118 -16.620 -8.133 -16.006 1.00 0.00 C ATOM 1861 C GLN A 118 -17.594 -8.975 -16.889 1.00 0.00 C ATOM 1862 O GLN A 118 -18.515 -8.455 -17.526 1.00 0.00 O ATOM 1863 CB GLN A 118 -17.096 -6.687 -15.690 1.00 0.00 C ATOM 1864 CG GLN A 118 -17.045 -5.645 -16.833 1.00 0.00 C ATOM 1865 CD GLN A 118 -17.847 -4.372 -16.518 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -19.044 -4.292 -16.791 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -17.226 -3.360 -15.936 1.00 0.00 N ATOM 0 H GLN A 118 -14.970 -7.418 -17.137 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.648 -8.662 -15.053 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -18.125 -6.743 -15.334 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -16.493 -6.309 -14.865 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.007 -5.376 -17.026 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -17.433 -6.096 -17.747 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -16.234 -3.432 -15.712 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -17.739 -2.508 -15.711 1.00 0.00 H new ATOM 1876 N ARG A 119 -17.401 -10.306 -16.848 1.00 0.00 N ATOM 1877 CA ARG A 119 -18.381 -11.304 -17.339 1.00 0.00 C ATOM 1878 C ARG A 119 -18.032 -12.600 -16.560 1.00 0.00 C ATOM 1879 O ARG A 119 -16.988 -13.217 -16.801 1.00 0.00 O ATOM 1880 CB ARG A 119 -18.343 -11.491 -18.884 1.00 0.00 C ATOM 1881 CG ARG A 119 -19.487 -12.369 -19.460 1.00 0.00 C ATOM 1882 CD ARG A 119 -19.061 -13.662 -20.194 1.00 0.00 C ATOM 1883 NE ARG A 119 -18.389 -14.682 -19.343 1.00 0.00 N ATOM 1884 CZ ARG A 119 -19.020 -15.565 -18.543 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -20.342 -15.625 -18.392 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -18.280 -16.421 -17.862 1.00 0.00 N ATOM 0 H ARG A 119 -16.553 -10.728 -16.470 1.00 0.00 H new ATOM 0 HA ARG A 119 -19.408 -10.986 -17.159 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -18.384 -10.509 -19.356 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.387 -11.937 -19.159 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.151 -12.645 -18.641 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -20.069 -11.760 -20.151 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -19.945 -14.113 -20.644 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.390 -13.393 -21.010 1.00 0.00 H new ATOM 0 HE ARG A 119 -17.370 -14.716 -19.367 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.943 -14.976 -18.900 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -20.753 -16.320 -17.769 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -17.264 -16.400 -17.951 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.724 -17.103 -17.247 1.00 0.00 H new ATOM 1900 N HIS A 120 -18.902 -12.983 -15.608 1.00 0.00 N ATOM 1901 CA HIS A 120 -18.645 -14.124 -14.688 1.00 0.00 C ATOM 1902 C HIS A 120 -19.966 -14.917 -14.473 1.00 0.00 C ATOM 1903 O HIS A 120 -21.048 -14.336 -14.322 1.00 0.00 O ATOM 1904 CB HIS A 120 -18.045 -13.583 -13.355 1.00 0.00 C ATOM 1905 CG HIS A 120 -17.281 -14.621 -12.527 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -17.848 -15.465 -11.591 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -15.893 -14.842 -12.584 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -16.734 -16.136 -11.167 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -15.504 -15.838 -11.699 1.00 0.00 N ATOM 0 H HIS A 120 -19.797 -12.520 -15.449 1.00 0.00 H new ATOM 0 HA HIS A 120 -17.918 -14.814 -15.116 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.373 -12.756 -13.584 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.854 -13.177 -12.747 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -15.217 -14.306 -13.233 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -16.822 -16.903 -10.411 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -14.583 -16.230 -11.503 1.00 0.00 H new ATOM 1917 N CYS A 121 -19.852 -16.259 -14.418 1.00 0.00 N ATOM 1918 CA CYS A 121 -21.005 -17.174 -14.185 1.00 0.00 C ATOM 1919 C CYS A 121 -21.777 -16.958 -12.845 1.00 0.00 C ATOM 1920 O CYS A 121 -22.999 -16.788 -12.884 1.00 0.00 O ATOM 1921 CB CYS A 121 -20.535 -18.635 -14.343 1.00 0.00 C ATOM 1922 SG CYS A 121 -19.886 -18.923 -16.002 1.00 0.00 S ATOM 0 H CYS A 121 -18.963 -16.746 -14.533 1.00 0.00 H new ATOM 0 HA CYS A 121 -21.746 -16.927 -14.945 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.766 -18.856 -13.603 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -21.367 -19.312 -14.150 1.00 0.00 H new ATOM 0 HG CYS A 121 -20.383 -18.044 -16.821 1.00 0.00 H new ATOM 1927 N CYS A 122 -21.077 -16.918 -11.689 1.00 0.00 N ATOM 1928 CA CYS A 122 -21.677 -16.501 -10.394 1.00 0.00 C ATOM 1929 C CYS A 122 -21.785 -14.947 -10.296 1.00 0.00 C ATOM 1930 O CYS A 122 -22.895 -14.420 -10.410 1.00 0.00 O ATOM 1931 CB CYS A 122 -20.903 -17.174 -9.236 1.00 0.00 C ATOM 1932 SG CYS A 122 -21.681 -16.787 -7.657 1.00 0.00 S ATOM 0 H CYS A 122 -20.091 -17.170 -11.623 1.00 0.00 H new ATOM 0 HA CYS A 122 -22.708 -16.847 -10.320 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -20.881 -18.254 -9.383 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -19.868 -16.831 -9.233 1.00 0.00 H new ATOM 0 HG CYS A 122 -21.021 -17.361 -6.696 1.00 0.00 H new ATOM 1937 N GLY A 123 -20.657 -14.232 -10.123 1.00 0.00 N ATOM 1938 CA GLY A 123 -20.626 -12.753 -10.142 1.00 0.00 C ATOM 1939 C GLY A 123 -19.427 -12.222 -9.339 1.00 0.00 C ATOM 1940 O GLY A 123 -19.607 -11.793 -8.196 1.00 0.00 O ATOM 0 H GLY A 123 -19.744 -14.659 -9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -20.566 -12.399 -11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.553 -12.360 -9.724 1.00 0.00 H new ATOM 1944 N VAL A 124 -18.216 -12.273 -9.929 1.00 0.00 N ATOM 1945 CA VAL A 124 -16.953 -11.914 -9.224 1.00 0.00 C ATOM 1946 C VAL A 124 -16.125 -11.049 -10.224 1.00 0.00 C ATOM 1947 O VAL A 124 -15.389 -11.569 -11.070 1.00 0.00 O ATOM 1948 CB VAL A 124 -16.163 -13.159 -8.683 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -14.930 -12.745 -7.848 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -16.998 -14.146 -7.828 1.00 0.00 C ATOM 0 H VAL A 124 -18.078 -12.560 -10.898 1.00 0.00 H new ATOM 0 HA VAL A 124 -17.172 -11.350 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 124 -15.865 -13.676 -9.595 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -14.414 -13.637 -7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -14.253 -12.155 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -15.252 -12.150 -6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.364 -14.971 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -17.395 -13.626 -6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -17.823 -14.536 -8.424 1.00 0.00 H new ATOM 1960 N ALA A 125 -16.264 -9.720 -10.087 1.00 0.00 N ATOM 1961 CA ALA A 125 -15.478 -8.705 -10.841 1.00 0.00 C ATOM 1962 C ALA A 125 -15.631 -7.320 -10.151 1.00 0.00 C ATOM 1963 O ALA A 125 -14.648 -6.786 -9.632 1.00 0.00 O ATOM 1964 CB ALA A 125 -15.818 -8.655 -12.348 1.00 0.00 C ATOM 0 H ALA A 125 -16.935 -9.304 -9.441 1.00 0.00 H new ATOM 0 HA ALA A 125 -14.430 -9.004 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.208 -7.894 -12.834 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.614 -9.626 -12.799 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -16.873 -8.410 -12.475 1.00 0.00 H new ATOM 1970 N GLN A 126 -16.867 -6.769 -10.134 1.00 0.00 N ATOM 1971 CA GLN A 126 -17.264 -5.571 -9.342 1.00 0.00 C ATOM 1972 C GLN A 126 -16.706 -4.250 -9.945 1.00 0.00 C ATOM 1973 O GLN A 126 -15.531 -3.917 -9.756 1.00 0.00 O ATOM 1974 CB GLN A 126 -17.030 -5.665 -7.801 1.00 0.00 C ATOM 1975 CG GLN A 126 -17.956 -6.615 -6.998 1.00 0.00 C ATOM 1976 CD GLN A 126 -17.781 -8.126 -7.236 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -18.597 -8.767 -7.898 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -16.728 -8.726 -6.702 1.00 0.00 N ATOM 0 H GLN A 126 -17.638 -7.151 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.350 -5.550 -9.437 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -15.999 -5.978 -7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.130 -4.663 -7.383 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.804 -6.419 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.989 -6.353 -7.226 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -16.057 -8.187 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.588 -9.727 -6.838 1.00 0.00 H new ATOM 1987 N MET A 127 -17.591 -3.489 -10.618 1.00 0.00 N ATOM 1988 CA MET A 127 -17.345 -2.064 -10.956 1.00 0.00 C ATOM 1989 C MET A 127 -18.034 -1.204 -9.856 1.00 0.00 C ATOM 1990 O MET A 127 -19.241 -0.943 -9.914 1.00 0.00 O ATOM 1991 CB MET A 127 -17.862 -1.788 -12.394 1.00 0.00 C ATOM 1992 CG MET A 127 -17.612 -0.356 -12.907 1.00 0.00 C ATOM 1993 SD MET A 127 -18.079 -0.222 -14.648 1.00 0.00 S ATOM 1994 CE MET A 127 -19.861 0.048 -14.541 1.00 0.00 C ATOM 0 H MET A 127 -18.493 -3.837 -10.943 1.00 0.00 H new ATOM 0 HA MET A 127 -16.286 -1.806 -10.965 1.00 0.00 H new ATOM 0 HB2 MET A 127 -17.387 -2.492 -13.077 1.00 0.00 H new ATOM 0 HB3 MET A 127 -18.933 -1.988 -12.425 1.00 0.00 H new ATOM 0 HG2 MET A 127 -18.186 0.355 -12.314 1.00 0.00 H new ATOM 0 HG3 MET A 127 -16.560 -0.097 -12.785 1.00 0.00 H new ATOM 0 HE1 MET A 127 -20.275 0.147 -15.544 1.00 0.00 H new ATOM 0 HE2 MET A 127 -20.328 -0.799 -14.038 1.00 0.00 H new ATOM 0 HE3 MET A 127 -20.058 0.959 -13.976 1.00 0.00 H new ATOM 2004 N ARG A 128 -17.244 -0.803 -8.845 1.00 0.00 N ATOM 2005 CA ARG A 128 -17.728 -0.001 -7.694 1.00 0.00 C ATOM 2006 C ARG A 128 -16.589 0.988 -7.335 1.00 0.00 C ATOM 2007 O ARG A 128 -15.509 0.568 -6.906 1.00 0.00 O ATOM 2008 CB ARG A 128 -18.143 -0.925 -6.522 1.00 0.00 C ATOM 2009 CG ARG A 128 -18.830 -0.175 -5.360 1.00 0.00 C ATOM 2010 CD ARG A 128 -19.415 -1.130 -4.312 1.00 0.00 C ATOM 2011 NE ARG A 128 -20.085 -0.373 -3.226 1.00 0.00 N ATOM 2012 CZ ARG A 128 -20.396 -0.878 -2.017 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -20.127 -2.126 -1.639 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -21.006 -0.086 -1.155 1.00 0.00 N ATOM 0 H ARG A 128 -16.249 -1.023 -8.797 1.00 0.00 H new ATOM 0 HA ARG A 128 -18.628 0.565 -7.935 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -18.818 -1.694 -6.897 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -17.258 -1.436 -6.142 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.108 0.487 -4.882 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -19.626 0.455 -5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.129 -1.804 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -18.621 -1.749 -3.894 1.00 0.00 H new ATOM 0 HE ARG A 128 -20.328 0.601 -3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -19.657 -2.764 -2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -20.391 -2.445 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -21.227 0.876 -1.414 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -21.256 -0.436 -0.230 1.00 0.00 H new ATOM 2028 N GLU A 129 -16.841 2.294 -7.542 1.00 0.00 N ATOM 2029 CA GLU A 129 -15.797 3.346 -7.433 1.00 0.00 C ATOM 2030 C GLU A 129 -16.406 4.566 -6.691 1.00 0.00 C ATOM 2031 O GLU A 129 -17.217 5.307 -7.259 1.00 0.00 O ATOM 2032 CB GLU A 129 -15.278 3.681 -8.861 1.00 0.00 C ATOM 2033 CG GLU A 129 -14.013 4.564 -8.895 1.00 0.00 C ATOM 2034 CD GLU A 129 -13.542 4.861 -10.323 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -13.056 3.934 -11.009 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -13.657 6.025 -10.767 1.00 0.00 O ATOM 0 H GLU A 129 -17.763 2.654 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 129 -14.936 3.014 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -15.068 2.748 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.072 4.185 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.216 5.503 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.212 4.067 -8.348 1.00 0.00 H new ATOM 2043 N HIS A 130 -16.002 4.766 -5.421 1.00 0.00 N ATOM 2044 CA HIS A 130 -16.437 5.935 -4.605 1.00 0.00 C ATOM 2045 C HIS A 130 -15.312 6.304 -3.591 1.00 0.00 C ATOM 2046 O HIS A 130 -15.362 5.933 -2.414 1.00 0.00 O ATOM 2047 CB HIS A 130 -17.857 5.751 -3.980 1.00 0.00 C ATOM 2048 CG HIS A 130 -18.076 4.600 -2.986 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -18.159 4.756 -1.613 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -18.212 3.239 -3.317 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -18.314 3.450 -1.234 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -18.358 2.456 -2.180 1.00 0.00 N ATOM 0 H HIS A 130 -15.371 4.133 -4.929 1.00 0.00 H new ATOM 0 HA HIS A 130 -16.573 6.798 -5.257 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -18.120 6.680 -3.475 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -18.565 5.622 -4.798 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -18.204 2.853 -4.326 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -18.402 3.200 -0.187 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -18.466 1.447 -2.078 1.00 0.00 H new ATOM 2060 N SER A 131 -14.287 7.034 -4.071 1.00 0.00 N ATOM 2061 CA SER A 131 -13.133 7.475 -3.242 1.00 0.00 C ATOM 2062 C SER A 131 -12.486 8.711 -3.927 1.00 0.00 C ATOM 2063 O SER A 131 -12.146 8.665 -5.116 1.00 0.00 O ATOM 2064 CB SER A 131 -12.068 6.363 -3.070 1.00 0.00 C ATOM 2065 OG SER A 131 -12.549 5.274 -2.291 1.00 0.00 O ATOM 0 H SER A 131 -14.229 7.338 -5.043 1.00 0.00 H new ATOM 0 HA SER A 131 -13.501 7.721 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.764 5.999 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.181 6.782 -2.596 1.00 0.00 H new ATOM 0 HG SER A 131 -13.500 5.406 -2.096 1.00 0.00 H new ATOM 2071 N SER A 132 -12.286 9.799 -3.157 1.00 0.00 N ATOM 2072 CA SER A 132 -11.580 11.016 -3.640 1.00 0.00 C ATOM 2073 C SER A 132 -10.711 11.575 -2.480 1.00 0.00 C ATOM 2074 O SER A 132 -11.239 12.144 -1.517 1.00 0.00 O ATOM 2075 CB SER A 132 -12.594 12.054 -4.175 1.00 0.00 C ATOM 2076 OG SER A 132 -11.920 13.164 -4.758 1.00 0.00 O ATOM 0 H SER A 132 -12.604 9.865 -2.190 1.00 0.00 H new ATOM 0 HA SER A 132 -10.923 10.771 -4.475 1.00 0.00 H new ATOM 0 HB2 SER A 132 -13.243 11.587 -4.916 1.00 0.00 H new ATOM 0 HB3 SER A 132 -13.234 12.397 -3.362 1.00 0.00 H new ATOM 0 HG SER A 132 -12.579 13.808 -5.092 1.00 0.00 H new ATOM 2082 N LEU A 133 -9.379 11.398 -2.587 1.00 0.00 N ATOM 2083 CA LEU A 133 -8.399 11.878 -1.573 1.00 0.00 C ATOM 2084 C LEU A 133 -7.487 12.996 -2.176 1.00 0.00 C ATOM 2085 O LEU A 133 -7.222 13.043 -3.383 1.00 0.00 O ATOM 2086 CB LEU A 133 -7.557 10.697 -1.004 1.00 0.00 C ATOM 2087 CG LEU A 133 -8.199 9.682 -0.011 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -8.837 10.345 1.227 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -9.165 8.672 -0.657 1.00 0.00 C ATOM 0 H LEU A 133 -8.945 10.919 -3.376 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.952 12.312 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.186 10.126 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.689 11.129 -0.507 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.343 9.103 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.263 9.577 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.075 10.899 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.624 11.029 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.562 8.007 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.986 9.208 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.631 8.085 -1.405 1.00 0.00 H new ATOM 2101 N GLY A 134 -7.019 13.902 -1.296 1.00 0.00 N ATOM 2102 CA GLY A 134 -6.260 15.116 -1.689 1.00 0.00 C ATOM 2103 C GLY A 134 -4.790 15.077 -1.234 1.00 0.00 C ATOM 2104 O GLY A 134 -3.894 15.072 -2.080 1.00 0.00 O ATOM 0 H GLY A 134 -7.154 13.817 -0.289 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.297 15.226 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.744 15.995 -1.263 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.562 15.034 0.097 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.242 14.712 0.713 1.00 0.00 C ATOM 2110 C HIS A 135 -2.328 15.928 1.000 1.00 0.00 C ATOM 2111 O HIS A 135 -1.922 16.090 2.155 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.468 13.498 0.128 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.197 12.147 0.108 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -3.258 11.273 1.178 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -3.733 11.531 -1.037 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -3.811 10.182 0.560 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -4.128 10.228 -0.774 1.00 0.00 N ATOM 0 H HIS A 135 -5.291 15.222 0.786 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.571 14.356 1.689 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.180 13.742 -0.894 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.547 13.377 0.699 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.825 12.012 -2.000 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -3.998 9.281 1.126 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -4.532 9.519 -1.386 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.962 16.742 -0.015 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.989 17.869 0.134 1.00 0.00 C ATOM 2127 C ALA A 136 0.526 17.503 0.196 1.00 0.00 C ATOM 2128 O ALA A 136 1.344 18.323 -0.228 1.00 0.00 O ATOM 2129 CB ALA A 136 -1.379 18.900 1.219 1.00 0.00 C ATOM 0 H ALA A 136 -2.327 16.644 -0.962 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.093 18.355 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.623 19.684 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.345 19.341 0.972 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.444 18.403 2.187 1.00 0.00 H new ATOM 2135 N ASP A 137 0.906 16.312 0.705 1.00 0.00 N ATOM 2136 CA ASP A 137 2.324 15.839 0.720 1.00 0.00 C ATOM 2137 C ASP A 137 2.746 15.166 -0.624 1.00 0.00 C ATOM 2138 O ASP A 137 3.763 15.553 -1.204 1.00 0.00 O ATOM 2139 CB ASP A 137 2.573 14.893 1.922 1.00 0.00 C ATOM 2140 CG ASP A 137 2.470 15.531 3.315 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.497 16.029 3.829 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.363 15.535 3.897 1.00 0.00 O ATOM 0 H ASP A 137 0.250 15.648 1.117 1.00 0.00 H new ATOM 0 HA ASP A 137 2.954 16.721 0.836 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.858 14.072 1.867 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.567 14.458 1.816 1.00 0.00 H new ATOM 2147 N LEU A 138 1.963 14.187 -1.122 1.00 0.00 N ATOM 2148 CA LEU A 138 2.035 13.702 -2.526 1.00 0.00 C ATOM 2149 C LEU A 138 1.423 14.676 -3.585 1.00 0.00 C ATOM 2150 O LEU A 138 1.892 14.647 -4.727 1.00 0.00 O ATOM 2151 CB LEU A 138 1.486 12.251 -2.684 1.00 0.00 C ATOM 2152 CG LEU A 138 0.184 11.825 -1.939 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.479 10.650 -2.671 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.421 11.388 -0.473 1.00 0.00 C ATOM 0 H LEU A 138 1.258 13.705 -0.564 1.00 0.00 H new ATOM 0 HA LEU A 138 3.102 13.677 -2.749 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.321 12.081 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.277 11.569 -2.371 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.452 12.710 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.388 10.359 -2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.730 10.950 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.209 9.805 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.529 11.106 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.100 10.536 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.859 12.214 0.087 1.00 0.00 H new ATOM 2166 N ASP A 139 0.446 15.551 -3.241 1.00 0.00 N ATOM 2167 CA ASP A 139 0.047 16.683 -4.131 1.00 0.00 C ATOM 2168 C ASP A 139 1.050 17.899 -4.176 1.00 0.00 C ATOM 2169 O ASP A 139 0.917 18.744 -5.065 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.408 17.094 -3.783 1.00 0.00 C ATOM 2171 CG ASP A 139 -2.136 17.934 -4.840 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.782 17.350 -5.738 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -2.069 19.182 -4.775 1.00 0.00 O ATOM 0 H ASP A 139 -0.077 15.501 -2.367 1.00 0.00 H new ATOM 0 HA ASP A 139 0.092 16.322 -5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.988 16.189 -3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.393 17.654 -2.848 1.00 0.00 H new ATOM 2178 N ALA A 140 2.080 17.969 -3.302 1.00 0.00 N ATOM 2179 CA ALA A 140 3.269 18.849 -3.492 1.00 0.00 C ATOM 2180 C ALA A 140 4.113 18.644 -4.789 1.00 0.00 C ATOM 2181 O ALA A 140 4.733 19.601 -5.250 1.00 0.00 O ATOM 2182 CB ALA A 140 4.190 18.685 -2.272 1.00 0.00 C ATOM 0 H ALA A 140 2.116 17.419 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 140 2.854 19.851 -3.601 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.067 19.321 -2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.652 18.973 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.504 17.644 -2.191 1.00 0.00 H new ATOM 2188 N LEU A 141 4.136 17.431 -5.372 1.00 0.00 N ATOM 2189 CA LEU A 141 4.756 17.148 -6.704 1.00 0.00 C ATOM 2190 C LEU A 141 4.044 17.803 -7.924 1.00 0.00 C ATOM 2191 O LEU A 141 4.711 18.268 -8.851 1.00 0.00 O ATOM 2192 CB LEU A 141 4.830 15.612 -6.969 1.00 0.00 C ATOM 2193 CG LEU A 141 5.288 14.683 -5.818 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.090 13.203 -6.184 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.735 14.954 -5.371 1.00 0.00 C ATOM 0 H LEU A 141 3.724 16.605 -4.938 1.00 0.00 H new ATOM 0 HA LEU A 141 5.746 17.598 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.841 15.283 -7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.504 15.453 -7.811 1.00 0.00 H new ATOM 0 HG LEU A 141 4.651 14.914 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.421 12.576 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.035 13.015 -6.382 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.674 12.967 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.000 14.273 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.411 14.799 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.821 15.983 -5.022 1.00 0.00 H new ATOM 2207 N GLN A 142 2.701 17.837 -7.900 1.00 0.00 N ATOM 2208 CA GLN A 142 1.856 18.601 -8.864 1.00 0.00 C ATOM 2209 C GLN A 142 2.202 20.117 -9.036 1.00 0.00 C ATOM 2210 O GLN A 142 2.152 20.631 -10.157 1.00 0.00 O ATOM 2211 CB GLN A 142 0.367 18.444 -8.438 1.00 0.00 C ATOM 2212 CG GLN A 142 -0.200 17.008 -8.339 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.417 16.309 -9.690 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.483 16.405 -10.299 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.580 15.593 -10.184 1.00 0.00 N ATOM 0 H GLN A 142 2.153 17.331 -7.204 1.00 0.00 H new ATOM 0 HA GLN A 142 2.061 18.170 -9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.243 18.922 -7.466 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.246 19.000 -9.147 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.480 16.404 -7.738 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.151 17.043 -7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.459 15.520 -9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.470 15.114 -11.078 1.00 0.00 H new ATOM 2224 N GLN A 143 2.566 20.798 -7.933 1.00 0.00 N ATOM 2225 CA GLN A 143 3.143 22.166 -7.949 1.00 0.00 C ATOM 2226 C GLN A 143 4.697 22.214 -8.099 1.00 0.00 C ATOM 2227 O GLN A 143 5.188 23.187 -8.679 1.00 0.00 O ATOM 2228 CB GLN A 143 2.649 22.975 -6.712 1.00 0.00 C ATOM 2229 CG GLN A 143 2.894 22.360 -5.310 1.00 0.00 C ATOM 2230 CD GLN A 143 2.471 23.269 -4.149 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.291 23.375 -3.815 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.418 23.932 -3.504 1.00 0.00 N ATOM 0 H GLN A 143 2.469 20.414 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 143 2.772 22.642 -8.857 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.127 23.954 -6.738 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.577 23.140 -6.824 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.350 21.418 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.953 22.125 -5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.392 23.836 -3.790 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.173 24.538 -2.721 1.00 0.00 H new ATOM 2241 N ASN A 144 5.467 21.230 -7.575 1.00 0.00 N ATOM 2242 CA ASN A 144 6.952 21.278 -7.582 1.00 0.00 C ATOM 2243 C ASN A 144 7.516 19.819 -7.569 1.00 0.00 C ATOM 2244 O ASN A 144 7.664 19.258 -6.481 1.00 0.00 O ATOM 2245 CB ASN A 144 7.581 22.224 -6.513 1.00 0.00 C ATOM 2246 CG ASN A 144 6.976 22.285 -5.095 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.278 23.235 -4.745 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.210 21.288 -4.262 1.00 0.00 N ATOM 0 H ASN A 144 5.084 20.390 -7.141 1.00 0.00 H new ATOM 0 HA ASN A 144 7.265 21.755 -8.511 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.629 21.945 -6.408 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.559 23.235 -6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.811 21.303 -3.323 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.790 20.502 -4.557 1.00 0.00 H new ATOM 2255 N PRO A 145 7.853 19.166 -8.725 1.00 0.00 N ATOM 2256 CA PRO A 145 8.354 17.760 -8.757 1.00 0.00 C ATOM 2257 C PRO A 145 9.798 17.578 -8.194 1.00 0.00 C ATOM 2258 O PRO A 145 10.657 18.450 -8.370 1.00 0.00 O ATOM 2259 CB PRO A 145 8.206 17.388 -10.248 1.00 0.00 C ATOM 2260 CG PRO A 145 8.172 18.699 -11.033 1.00 0.00 C ATOM 2261 CD PRO A 145 7.579 19.718 -10.065 1.00 0.00 C ATOM 0 HA PRO A 145 7.794 17.098 -8.096 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.038 16.764 -10.574 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.294 16.815 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.171 18.994 -11.354 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.562 18.606 -11.932 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.039 20.698 -10.191 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.509 19.845 -10.230 1.00 0.00 H new ATOM 2269 N GLN A 146 10.035 16.458 -7.473 1.00 0.00 N ATOM 2270 CA GLN A 146 11.279 16.240 -6.686 1.00 0.00 C ATOM 2271 C GLN A 146 11.547 14.706 -6.476 1.00 0.00 C ATOM 2272 O GLN A 146 10.580 13.962 -6.268 1.00 0.00 O ATOM 2273 CB GLN A 146 11.233 17.030 -5.344 1.00 0.00 C ATOM 2274 CG GLN A 146 10.158 16.592 -4.316 1.00 0.00 C ATOM 2275 CD GLN A 146 9.554 17.749 -3.509 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.212 18.361 -2.669 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.286 18.056 -3.725 1.00 0.00 N ATOM 0 H GLN A 146 9.376 15.682 -7.418 1.00 0.00 H new ATOM 0 HA GLN A 146 12.124 16.632 -7.253 1.00 0.00 H new ATOM 0 HB2 GLN A 146 12.211 16.951 -4.869 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.075 18.084 -5.574 1.00 0.00 H new ATOM 0 HG2 GLN A 146 9.357 16.074 -4.843 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.602 15.875 -3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 146 7.749 17.543 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.845 18.806 -3.193 1.00 0.00 H new ATOM 2286 N PRO A 147 12.811 14.179 -6.491 1.00 0.00 N ATOM 2287 CA PRO A 147 13.081 12.718 -6.387 1.00 0.00 C ATOM 2288 C PRO A 147 12.977 12.192 -4.922 1.00 0.00 C ATOM 2289 O PRO A 147 13.610 12.729 -4.006 1.00 0.00 O ATOM 2290 CB PRO A 147 14.516 12.630 -6.943 1.00 0.00 C ATOM 2291 CG PRO A 147 15.177 13.969 -6.613 1.00 0.00 C ATOM 2292 CD PRO A 147 14.033 14.978 -6.728 1.00 0.00 C ATOM 0 HA PRO A 147 12.361 12.100 -6.923 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.061 11.803 -6.488 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.508 12.453 -8.019 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.609 13.966 -5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 147 15.985 14.199 -7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.133 15.777 -5.994 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.016 15.448 -7.711 1.00 0.00 H new ATOM 2300 N LEU A 148 12.153 11.154 -4.727 1.00 0.00 N ATOM 2301 CA LEU A 148 11.745 10.684 -3.367 1.00 0.00 C ATOM 2302 C LEU A 148 12.474 9.365 -2.964 1.00 0.00 C ATOM 2303 O LEU A 148 12.873 8.573 -3.819 1.00 0.00 O ATOM 2304 CB LEU A 148 10.202 10.475 -3.298 1.00 0.00 C ATOM 2305 CG LEU A 148 9.285 11.610 -3.835 1.00 0.00 C ATOM 2306 CD1 LEU A 148 7.879 11.079 -4.168 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.263 12.818 -2.880 1.00 0.00 C ATOM 0 H LEU A 148 11.746 10.612 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 148 12.036 11.460 -2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.964 9.565 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.936 10.296 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 148 9.707 11.973 -4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.261 11.895 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.954 10.303 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.425 10.662 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.612 13.592 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.889 12.505 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.273 13.214 -2.771 1.00 0.00 H new ATOM 2319 N ILE A 149 12.577 9.124 -1.644 1.00 0.00 N ATOM 2320 CA ILE A 149 13.171 7.883 -1.053 1.00 0.00 C ATOM 2321 C ILE A 149 12.037 6.840 -0.874 1.00 0.00 C ATOM 2322 O ILE A 149 11.153 7.020 -0.039 1.00 0.00 O ATOM 2323 CB ILE A 149 13.941 8.171 0.290 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.210 9.055 0.109 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.297 6.897 1.105 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.436 8.386 -0.538 1.00 0.00 C ATOM 0 H ILE A 149 12.250 9.785 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 149 13.925 7.482 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 149 13.215 8.740 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 149 14.938 9.921 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.505 9.430 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.825 7.183 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.382 6.366 1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.934 6.247 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.250 9.107 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.752 7.539 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.175 8.037 -1.537 1.00 0.00 H new ATOM 2338 N PHE A 150 12.146 5.722 -1.604 1.00 0.00 N ATOM 2339 CA PHE A 150 11.191 4.592 -1.536 1.00 0.00 C ATOM 2340 C PHE A 150 11.888 3.464 -0.733 1.00 0.00 C ATOM 2341 O PHE A 150 12.733 2.733 -1.264 1.00 0.00 O ATOM 2342 CB PHE A 150 10.834 4.118 -2.976 1.00 0.00 C ATOM 2343 CG PHE A 150 9.987 5.069 -3.836 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.569 6.219 -4.377 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.631 4.820 -4.065 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.794 7.140 -5.064 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.862 5.740 -4.778 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.438 6.898 -5.272 1.00 0.00 C ATOM 0 H PHE A 150 12.905 5.569 -2.267 1.00 0.00 H new ATOM 0 HA PHE A 150 10.260 4.882 -1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.765 3.920 -3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.303 3.169 -2.898 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.629 6.391 -4.259 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.178 3.914 -3.690 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.243 8.048 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.812 5.548 -4.945 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.838 7.612 -5.817 1.00 0.00 H new ATOM 2358 N HIS A 151 11.506 3.329 0.549 1.00 0.00 N ATOM 2359 CA HIS A 151 11.959 2.211 1.411 1.00 0.00 C ATOM 2360 C HIS A 151 10.983 1.019 1.208 1.00 0.00 C ATOM 2361 O HIS A 151 9.955 0.889 1.877 1.00 0.00 O ATOM 2362 CB HIS A 151 12.117 2.708 2.872 1.00 0.00 C ATOM 2363 CG HIS A 151 12.666 1.724 3.924 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.543 2.109 4.922 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.338 0.359 4.093 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.677 0.927 5.598 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.994 -0.189 5.185 1.00 0.00 N ATOM 0 H HIS A 151 10.880 3.983 1.018 1.00 0.00 H new ATOM 0 HA HIS A 151 12.949 1.845 1.138 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.772 3.579 2.858 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.140 3.050 3.214 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.662 -0.188 3.452 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.324 0.872 6.461 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.975 -1.135 5.566 1.00 0.00 H new ATOM 2375 N MET A 152 11.391 0.130 0.295 1.00 0.00 N ATOM 2376 CA MET A 152 10.694 -1.137 -0.008 1.00 0.00 C ATOM 2377 C MET A 152 11.181 -2.250 0.969 1.00 0.00 C ATOM 2378 O MET A 152 12.380 -2.352 1.258 1.00 0.00 O ATOM 2379 CB MET A 152 10.996 -1.578 -1.464 1.00 0.00 C ATOM 2380 CG MET A 152 10.744 -0.577 -2.617 1.00 0.00 C ATOM 2381 SD MET A 152 9.258 -1.005 -3.543 1.00 0.00 S ATOM 2382 CE MET A 152 8.190 0.428 -3.298 1.00 0.00 C ATOM 0 H MET A 152 12.230 0.269 -0.268 1.00 0.00 H new ATOM 0 HA MET A 152 9.621 -0.983 0.109 1.00 0.00 H new ATOM 0 HB2 MET A 152 12.044 -1.874 -1.508 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.404 -2.470 -1.667 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.645 0.430 -2.212 1.00 0.00 H new ATOM 0 HG3 MET A 152 11.603 -0.568 -3.288 1.00 0.00 H new ATOM 0 HE1 MET A 152 7.620 0.617 -4.208 1.00 0.00 H new ATOM 0 HE2 MET A 152 7.504 0.234 -2.473 1.00 0.00 H new ATOM 0 HE3 MET A 152 8.800 1.301 -3.065 1.00 0.00 H new ATOM 2392 N GLU A 153 10.259 -3.106 1.441 1.00 0.00 N ATOM 2393 CA GLU A 153 10.594 -4.267 2.294 1.00 0.00 C ATOM 2394 C GLU A 153 9.878 -5.487 1.651 1.00 0.00 C ATOM 2395 O GLU A 153 8.678 -5.673 1.854 1.00 0.00 O ATOM 2396 CB GLU A 153 10.247 -3.913 3.777 1.00 0.00 C ATOM 2397 CG GLU A 153 9.693 -5.052 4.653 1.00 0.00 C ATOM 2398 CD GLU A 153 9.816 -4.798 6.154 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.912 -4.155 6.734 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.816 -5.238 6.762 1.00 0.00 O ATOM 0 H GLU A 153 9.262 -3.016 1.245 1.00 0.00 H new ATOM 0 HA GLU A 153 11.651 -4.530 2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.148 -3.526 4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.517 -3.104 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.643 -5.208 4.406 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.219 -5.974 4.407 1.00 0.00 H new ATOM 2407 N MET A 154 10.617 -6.342 0.918 1.00 0.00 N ATOM 2408 CA MET A 154 10.071 -7.592 0.336 1.00 0.00 C ATOM 2409 C MET A 154 9.818 -8.669 1.420 1.00 0.00 C ATOM 2410 O MET A 154 10.652 -8.915 2.295 1.00 0.00 O ATOM 2411 CB MET A 154 10.992 -8.097 -0.801 1.00 0.00 C ATOM 2412 CG MET A 154 10.365 -9.151 -1.740 1.00 0.00 C ATOM 2413 SD MET A 154 8.884 -8.531 -2.567 1.00 0.00 S ATOM 2414 CE MET A 154 9.596 -7.275 -3.648 1.00 0.00 C ATOM 0 H MET A 154 11.604 -6.191 0.711 1.00 0.00 H new ATOM 0 HA MET A 154 9.096 -7.374 -0.100 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.305 -7.242 -1.400 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.892 -8.521 -0.356 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.099 -9.451 -2.488 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.112 -10.043 -1.166 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.860 -6.977 -4.394 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.884 -6.406 -3.056 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.475 -7.681 -4.148 1.00 0.00 H new ATOM 2424 N LEU A 155 8.636 -9.285 1.315 1.00 0.00 N ATOM 2425 CA LEU A 155 8.211 -10.441 2.149 1.00 0.00 C ATOM 2426 C LEU A 155 7.992 -11.696 1.249 1.00 0.00 C ATOM 2427 O LEU A 155 8.583 -12.746 1.517 1.00 0.00 O ATOM 2428 CB LEU A 155 7.010 -10.141 3.114 1.00 0.00 C ATOM 2429 CG LEU A 155 6.089 -8.912 2.835 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.636 -9.138 3.268 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.634 -7.630 3.490 1.00 0.00 C ATOM 0 H LEU A 155 7.927 -8.998 0.640 1.00 0.00 H new ATOM 0 HA LEU A 155 9.028 -10.657 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.376 -11.027 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.419 -10.022 4.117 1.00 0.00 H new ATOM 0 HG LEU A 155 6.094 -8.787 1.752 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.048 -8.247 3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.223 -9.989 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.602 -9.339 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.965 -6.798 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.698 -7.772 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.625 -7.412 3.093 1.00 0.00 H new ATOM 2443 N LYS A 156 7.131 -11.593 0.216 1.00 0.00 N ATOM 2444 CA LYS A 156 6.687 -12.732 -0.627 1.00 0.00 C ATOM 2445 C LYS A 156 6.516 -12.234 -2.088 1.00 0.00 C ATOM 2446 O LYS A 156 6.226 -11.065 -2.355 1.00 0.00 O ATOM 2447 CB LYS A 156 5.363 -13.244 0.010 1.00 0.00 C ATOM 2448 CG LYS A 156 4.520 -14.291 -0.752 1.00 0.00 C ATOM 2449 CD LYS A 156 3.098 -14.501 -0.192 1.00 0.00 C ATOM 2450 CE LYS A 156 2.192 -13.256 -0.325 1.00 0.00 C ATOM 2451 NZ LYS A 156 0.790 -13.564 0.001 1.00 0.00 N ATOM 0 H LYS A 156 6.716 -10.704 -0.064 1.00 0.00 H new ATOM 0 HA LYS A 156 7.403 -13.553 -0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.609 -13.666 0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.727 -12.377 0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.444 -13.987 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 156 5.047 -15.245 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.631 -15.337 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.168 -14.779 0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.555 -12.470 0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.252 -12.869 -1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.213 -12.704 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.436 -14.296 -0.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.729 -13.909 0.980 1.00 0.00 H new ATOM 2465 N VAL A 157 6.687 -13.162 -3.043 1.00 0.00 N ATOM 2466 CA VAL A 157 6.537 -12.876 -4.494 1.00 0.00 C ATOM 2467 C VAL A 157 6.226 -14.208 -5.255 1.00 0.00 C ATOM 2468 O VAL A 157 6.872 -15.242 -5.053 1.00 0.00 O ATOM 2469 CB VAL A 157 7.696 -11.985 -5.071 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.125 -12.400 -4.683 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.594 -11.784 -6.593 1.00 0.00 C ATOM 0 H VAL A 157 6.932 -14.131 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 157 5.673 -12.232 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 157 7.526 -11.031 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.839 -11.714 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.231 -12.368 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.319 -13.413 -5.037 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.421 -11.161 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.640 -12.752 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.649 -11.296 -6.833 1.00 0.00 H new ATOM 2481 N GLU A 158 5.216 -14.131 -6.146 1.00 0.00 N ATOM 2482 CA GLU A 158 4.719 -15.267 -6.976 1.00 0.00 C ATOM 2483 C GLU A 158 4.896 -14.921 -8.483 1.00 0.00 C ATOM 2484 O GLU A 158 4.903 -13.756 -8.884 1.00 0.00 O ATOM 2485 CB GLU A 158 3.215 -15.549 -6.675 1.00 0.00 C ATOM 2486 CG GLU A 158 2.897 -16.392 -5.421 1.00 0.00 C ATOM 2487 CD GLU A 158 3.168 -15.709 -4.079 1.00 0.00 C ATOM 2488 OE1 GLU A 158 2.459 -14.736 -3.736 1.00 0.00 O ATOM 2489 OE2 GLU A 158 4.099 -16.140 -3.366 1.00 0.00 O ATOM 0 H GLU A 158 4.708 -13.264 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 158 5.295 -16.160 -6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.704 -14.591 -6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.785 -16.054 -7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.846 -16.680 -5.456 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.481 -17.311 -5.465 1.00 0.00 H new ATOM 2496 N SER A 159 5.014 -15.960 -9.325 1.00 0.00 N ATOM 2497 CA SER A 159 5.278 -15.811 -10.783 1.00 0.00 C ATOM 2498 C SER A 159 3.996 -15.997 -11.674 1.00 0.00 C ATOM 2499 O SER A 159 3.006 -16.550 -11.180 1.00 0.00 O ATOM 2500 CB SER A 159 6.373 -16.848 -11.140 1.00 0.00 C ATOM 2501 OG SER A 159 7.618 -16.508 -10.537 1.00 0.00 O ATOM 0 H SER A 159 4.931 -16.931 -9.024 1.00 0.00 H new ATOM 0 HA SER A 159 5.606 -14.793 -10.992 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.063 -17.838 -10.807 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.491 -16.898 -12.222 1.00 0.00 H new ATOM 0 HG SER A 159 8.216 -16.127 -11.214 1.00 0.00 H new ATOM 2507 N PRO A 160 3.963 -15.596 -12.988 1.00 0.00 N ATOM 2508 CA PRO A 160 2.799 -15.819 -13.889 1.00 0.00 C ATOM 2509 C PRO A 160 2.576 -17.319 -14.233 1.00 0.00 C ATOM 2510 O PRO A 160 3.369 -17.930 -14.960 1.00 0.00 O ATOM 2511 CB PRO A 160 3.112 -14.940 -15.117 1.00 0.00 C ATOM 2512 CG PRO A 160 4.623 -14.717 -15.100 1.00 0.00 C ATOM 2513 CD PRO A 160 5.007 -14.768 -13.623 1.00 0.00 C ATOM 0 HA PRO A 160 1.852 -15.543 -13.425 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.800 -15.432 -16.039 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.577 -13.992 -15.065 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.143 -15.486 -15.671 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.886 -13.757 -15.545 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.996 -15.206 -13.487 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.038 -13.769 -13.188 1.00 0.00 H new ATOM 2521 N GLY A 161 1.518 -17.897 -13.644 1.00 0.00 N ATOM 2522 CA GLY A 161 1.372 -19.364 -13.546 1.00 0.00 C ATOM 2523 C GLY A 161 0.759 -19.791 -12.201 1.00 0.00 C ATOM 2524 O GLY A 161 -0.282 -20.454 -12.178 1.00 0.00 O ATOM 0 H GLY A 161 0.748 -17.373 -13.227 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.743 -19.721 -14.361 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.348 -19.835 -13.666 1.00 0.00 H new ATOM 2528 N THR A 162 1.436 -19.430 -11.096 1.00 0.00 N ATOM 2529 CA THR A 162 1.008 -19.764 -9.712 1.00 0.00 C ATOM 2530 C THR A 162 0.110 -18.701 -9.000 1.00 0.00 C ATOM 2531 O THR A 162 -0.630 -19.084 -8.087 1.00 0.00 O ATOM 2532 CB THR A 162 2.260 -20.190 -8.885 1.00 0.00 C ATOM 2533 OG1 THR A 162 1.855 -20.715 -7.625 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.330 -19.107 -8.638 1.00 0.00 C ATOM 0 H THR A 162 2.303 -18.894 -11.131 1.00 0.00 H new ATOM 0 HA THR A 162 0.320 -20.606 -9.785 1.00 0.00 H new ATOM 0 HB THR A 162 2.743 -20.935 -9.517 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.646 -20.982 -7.112 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.147 -19.529 -8.053 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.715 -18.751 -9.594 1.00 0.00 H new ATOM 0 HG23 THR A 162 2.886 -18.274 -8.093 1.00 0.00 H new ATOM 2542 N TYR A 163 0.162 -17.405 -9.377 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.598 -16.328 -8.692 1.00 0.00 C ATOM 2544 C TYR A 163 -2.130 -16.387 -8.991 1.00 0.00 C ATOM 2545 O TYR A 163 -2.530 -16.582 -10.145 1.00 0.00 O ATOM 2546 CB TYR A 163 0.049 -14.940 -8.981 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.341 -14.168 -10.264 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.069 -14.674 -11.539 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -0.979 -12.933 -10.147 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.427 -13.945 -12.674 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.308 -12.190 -11.274 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.030 -12.697 -12.541 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.340 -11.960 -13.655 1.00 0.00 O ATOM 0 H TYR A 163 0.727 -17.074 -10.159 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.529 -16.492 -7.617 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -0.172 -14.294 -8.132 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.130 -15.082 -9.001 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.419 -15.631 -11.646 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.221 -12.549 -9.167 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.236 -14.350 -13.657 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -1.777 -11.223 -11.168 1.00 0.00 H new ATOM 0 HH TYR A 163 -1.756 -11.115 -13.383 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.963 -16.222 -7.948 1.00 0.00 N ATOM 2564 CA GLN A 164 -4.441 -16.383 -8.057 1.00 0.00 C ATOM 2565 C GLN A 164 -5.134 -15.153 -7.407 1.00 0.00 C ATOM 2566 O GLN A 164 -5.117 -14.995 -6.182 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.851 -17.742 -7.416 1.00 0.00 C ATOM 2568 CG GLN A 164 -6.290 -18.243 -7.690 1.00 0.00 C ATOM 2569 CD GLN A 164 -7.412 -17.545 -6.896 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -7.371 -17.455 -5.668 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -8.440 -17.053 -7.569 1.00 0.00 N ATOM 0 H GLN A 164 -2.644 -15.976 -7.011 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.766 -16.414 -9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -4.155 -18.505 -7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.720 -17.661 -6.337 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.498 -18.126 -8.754 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -6.329 -19.311 -7.473 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -8.468 -17.131 -8.586 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -9.204 -16.596 -7.071 1.00 0.00 H new ATOM 2580 N GLN A 165 -5.776 -14.314 -8.246 1.00 0.00 N ATOM 2581 CA GLN A 165 -6.716 -13.254 -7.785 1.00 0.00 C ATOM 2582 C GLN A 165 -8.103 -13.519 -8.430 1.00 0.00 C ATOM 2583 O GLN A 165 -8.224 -13.710 -9.646 1.00 0.00 O ATOM 2584 CB GLN A 165 -6.235 -11.818 -8.140 1.00 0.00 C ATOM 2585 CG GLN A 165 -5.138 -11.225 -7.228 1.00 0.00 C ATOM 2586 CD GLN A 165 -3.700 -11.573 -7.633 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -3.182 -11.049 -8.618 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -3.023 -12.427 -6.880 1.00 0.00 N ATOM 0 H GLN A 165 -5.663 -14.346 -9.259 1.00 0.00 H new ATOM 0 HA GLN A 165 -6.769 -13.301 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.863 -11.824 -9.165 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -7.097 -11.152 -8.118 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.244 -10.140 -7.216 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.307 -11.573 -6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -3.467 -12.853 -6.066 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.058 -12.659 -7.114 1.00 0.00 H new ATOM 2597 N ASP A 166 -9.153 -13.497 -7.590 1.00 0.00 N ATOM 2598 CA ASP A 166 -10.542 -13.802 -7.999 1.00 0.00 C ATOM 2599 C ASP A 166 -11.245 -12.599 -8.662 1.00 0.00 C ATOM 2600 O ASP A 166 -11.320 -11.497 -8.114 1.00 0.00 O ATOM 2601 CB ASP A 166 -11.304 -14.399 -6.787 1.00 0.00 C ATOM 2602 CG ASP A 166 -11.533 -13.511 -5.547 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -12.545 -12.776 -5.504 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -10.699 -13.550 -4.615 1.00 0.00 O ATOM 0 H ASP A 166 -9.064 -13.266 -6.601 1.00 0.00 H new ATOM 0 HA ASP A 166 -10.532 -14.555 -8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.280 -14.731 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -10.764 -15.288 -6.462 1.00 0.00 H new TER 2609 ASP A 166