USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1287 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 104 GLN :FLIP amide:sc= -0.308 F(o=-2.8,f=-1.3) USER MOD Set 1.2: A 152 ASN :FLIP amide:sc= -0.974 F(o=-4.3!,f=-1.3) USER MOD Set 2.1: A 44 TYR OH : rot 180:sc= 1.3 USER MOD Set 2.2: A 93 THR OG1 : rot 157:sc= -1.77! USER MOD Set 2.3: A 115 ASN : amide:sc= 0.0345 X(o=-0.44,f=-0.044) USER MOD Set 3.1: A 30 CYS SG : rot 3:sc= -2.3 USER MOD Set 3.2: A 70 HIS : no HD1:sc= -0.945! C(o=-3.2!,f=-11!) USER MOD Single : A 3 LYS NZ :NH3+ 150:sc= 1.36 (180deg=1.14) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.0421 F(o=-0.55,f=-0.042) USER MOD Single : A 7 ASN :FLIP amide:sc= -0.347 F(o=-1.4,f=-0.35) USER MOD Single : A 8 ASN :FLIP amide:sc= -3.74! C(o=-4.5!,f=-3.7!) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.452 F(o=-3.9!,f=-0.45) USER MOD Single : A 16 SER OG : rot 72:sc= 1.25 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -9.44! C(o=-9.4!,f=-16!) USER MOD Single : A 23 GLN :FLIP amide:sc= -0.11 F(o=-1.3,f=-0.11) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.84 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -160:sc= 1.16 (180deg=0.0842!) USER MOD Single : A 47 SER OG : rot 51:sc= 0.843 USER MOD Single : A 50 SER OG : rot 148:sc= 0.277 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0.388 K(o=0.39,f=-9.9!) USER MOD Single : A 59 SER OG : rot 39:sc= 0.156 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 80 ASN : amide:sc= -1.24 K(o=-1.2,f=-4.5!) USER MOD Single : A 98 THR OG1 : rot 3:sc= 0.852 USER MOD Single : A 99 CYS SG : rot -113:sc= -10.2! USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.921 USER MOD Single : A 101 TYR OH : rot 180:sc=0.000531 USER MOD Single : A 111 TYR OH : rot 120:sc= -0.88 USER MOD Single : A 112 TYR OH : rot 100:sc= -1.06 USER MOD Single : A 114 ASN :FLIP amide:sc= -2.9! C(o=-4.9!,f=-2.9!) USER MOD Single : A 117 TYR OH : rot -109:sc= -1.57! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.43) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1.18) USER MOD Single : A 133 SER OG : rot 79:sc= 0.0115 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.19! X(o=-2.2!,f=-1.8) USER MOD Single : A 138 ASN : amide:sc= -1.96 K(o=-2,f=-6!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0395 USER MOD Single : A 143 ASN : amide:sc= -0.0933 K(o=-0.093,f=-2!) USER MOD Single : A 147 THR OG1 : rot -120:sc= -0.253 USER MOD Single : A 150 HIS :FLIP no HD1:sc= -0.178 F(o=-1.5,f=-0.18) USER MOD Single : B 122 LYS NZ :NH3+ 157:sc= 1.25 (180deg=0.702) USER MOD Single : B 125 GLN :FLIP amide:sc= -1.13 F(o=-1.8!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -21.206 -3.203 -4.295 1.00 0.00 N ATOM 19 CA ALA A 2 -20.118 -2.358 -3.829 1.00 0.00 C ATOM 20 C ALA A 2 -20.618 -0.951 -3.530 1.00 0.00 C ATOM 21 O ALA A 2 -21.253 -0.317 -4.368 1.00 0.00 O ATOM 22 CB ALA A 2 -18.996 -2.322 -4.854 1.00 0.00 C ATOM 0 HA ALA A 2 -19.726 -2.782 -2.905 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.190 -1.685 -4.489 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.617 -3.331 -5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.375 -1.924 -5.795 1.00 0.00 H new ATOM 28 N LYS A 3 -20.340 -0.471 -2.330 1.00 0.00 N ATOM 29 CA LYS A 3 -20.787 0.846 -1.910 1.00 0.00 C ATOM 30 C LYS A 3 -19.714 1.887 -2.168 1.00 0.00 C ATOM 31 O LYS A 3 -19.951 3.075 -2.013 1.00 0.00 O ATOM 32 CB LYS A 3 -21.122 0.842 -0.425 1.00 0.00 C ATOM 33 CG LYS A 3 -22.605 0.807 -0.079 1.00 0.00 C ATOM 34 CD LYS A 3 -23.219 -0.588 -0.142 1.00 0.00 C ATOM 35 CE LYS A 3 -23.466 -1.039 -1.567 1.00 0.00 C ATOM 36 NZ LYS A 3 -24.567 -2.031 -1.659 1.00 0.00 N ATOM 0 H LYS A 3 -19.803 -0.977 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.677 1.096 -2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.641 -0.022 0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.683 1.730 0.029 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.744 1.210 0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -23.144 1.462 -0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.556 -1.298 0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.160 -0.594 0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.707 -0.173 -2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -22.552 -1.474 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.040 -1.940 -2.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -24.178 -2.991 -1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.255 -1.858 -0.899 1.00 0.00 H new ATOM 50 N VAL A 4 -18.530 1.437 -2.547 1.00 0.00 N ATOM 51 CA VAL A 4 -17.420 2.339 -2.808 1.00 0.00 C ATOM 52 C VAL A 4 -16.529 1.799 -3.905 1.00 0.00 C ATOM 53 O VAL A 4 -16.278 0.596 -3.994 1.00 0.00 O ATOM 54 CB VAL A 4 -16.564 2.575 -1.541 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.101 2.728 -1.885 1.00 0.00 C ATOM 56 CG2 VAL A 4 -16.998 3.800 -0.777 1.00 0.00 C ATOM 0 H VAL A 4 -18.312 0.450 -2.681 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.856 3.287 -3.122 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.711 1.694 -0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.528 2.892 -0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.747 1.823 -2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.971 3.579 -2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.367 3.922 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -16.905 4.679 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.036 3.686 -0.466 1.00 0.00 H new ATOM 66 N GLN A 5 -16.074 2.706 -4.739 1.00 0.00 N ATOM 67 CA GLN A 5 -15.119 2.397 -5.764 1.00 0.00 C ATOM 68 C GLN A 5 -14.076 3.496 -5.802 1.00 0.00 C ATOM 69 O GLN A 5 -14.335 4.568 -6.348 1.00 0.00 O ATOM 70 CB GLN A 5 -15.851 2.306 -7.101 1.00 0.00 C ATOM 71 CG GLN A 5 -14.975 1.918 -8.261 1.00 0.00 C ATOM 72 CD GLN A 5 -14.471 0.495 -8.149 1.00 0.00 C ATOM 73 OE1 GLN A 5 -13.339 0.321 -7.482 1.00 0.00 O flip ATOM 74 NE2 GLN A 5 -15.093 -0.439 -8.648 1.00 0.00 N flip ATOM 0 H GLN A 5 -16.362 3.684 -4.720 1.00 0.00 H new ATOM 0 HA GLN A 5 -14.626 1.446 -5.563 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -16.658 1.579 -7.011 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.312 3.270 -7.316 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -15.534 2.031 -9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.126 2.599 -8.316 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -15.961 -0.261 -9.154 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -14.742 -1.392 -8.557 1.00 0.00 H new ATOM 83 N VAL A 6 -12.906 3.275 -5.197 1.00 0.00 N ATOM 84 CA VAL A 6 -11.863 4.271 -5.322 1.00 0.00 C ATOM 85 C VAL A 6 -11.329 4.221 -6.729 1.00 0.00 C ATOM 86 O VAL A 6 -11.272 3.165 -7.368 1.00 0.00 O ATOM 87 CB VAL A 6 -10.699 4.192 -4.286 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.189 4.077 -2.850 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.744 3.080 -4.602 1.00 0.00 C ATOM 0 H VAL A 6 -12.672 2.452 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.334 5.227 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.166 5.139 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.333 4.026 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.795 4.948 -2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.790 3.174 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.949 3.060 -3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.276 2.129 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.311 3.241 -5.589 1.00 0.00 H new ATOM 99 N ASN A 7 -10.978 5.381 -7.195 1.00 0.00 N ATOM 100 CA ASN A 7 -10.724 5.616 -8.599 1.00 0.00 C ATOM 101 C ASN A 7 -9.362 6.219 -8.752 1.00 0.00 C ATOM 102 O ASN A 7 -8.465 5.649 -9.373 1.00 0.00 O ATOM 103 CB ASN A 7 -11.761 6.593 -9.148 1.00 0.00 C ATOM 104 CG ASN A 7 -13.166 6.040 -9.146 1.00 0.00 C ATOM 105 OD1 ASN A 7 -14.111 6.881 -8.770 1.00 0.00 O flip ATOM 106 ND2 ASN A 7 -13.397 4.869 -9.450 1.00 0.00 N flip ATOM 0 H ASN A 7 -10.856 6.207 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.783 4.674 -9.144 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.738 7.507 -8.555 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.488 6.867 -10.167 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -12.633 4.256 -9.735 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.352 4.512 -9.417 1.00 0.00 H new ATOM 113 N ASN A 8 -9.216 7.386 -8.165 1.00 0.00 N ATOM 114 CA ASN A 8 -7.951 8.060 -8.176 1.00 0.00 C ATOM 115 C ASN A 8 -7.300 7.890 -6.835 1.00 0.00 C ATOM 116 O ASN A 8 -7.967 7.683 -5.828 1.00 0.00 O ATOM 117 CB ASN A 8 -8.066 9.543 -8.518 1.00 0.00 C ATOM 118 CG ASN A 8 -6.689 10.144 -8.737 1.00 0.00 C ATOM 119 OD1 ASN A 8 -5.791 9.349 -9.320 1.00 0.00 O flip ATOM 120 ND2 ASN A 8 -6.440 11.300 -8.408 1.00 0.00 N flip ATOM 0 H ASN A 8 -9.961 7.882 -7.676 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.344 7.610 -8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.672 9.670 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.576 10.070 -7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.160 11.870 -7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.513 11.690 -8.578 1.00 0.00 H new ATOM 127 N VAL A 9 -6.005 7.931 -6.838 1.00 0.00 N ATOM 128 CA VAL A 9 -5.246 7.893 -5.634 1.00 0.00 C ATOM 129 C VAL A 9 -4.019 8.758 -5.822 1.00 0.00 C ATOM 130 O VAL A 9 -3.041 8.361 -6.454 1.00 0.00 O ATOM 131 CB VAL A 9 -4.878 6.450 -5.285 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.259 5.780 -6.494 1.00 0.00 C ATOM 133 CG2 VAL A 9 -3.975 6.409 -4.075 1.00 0.00 C ATOM 0 H VAL A 9 -5.442 7.992 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.830 8.281 -4.799 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.777 5.894 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.997 4.752 -6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.973 5.783 -7.317 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.361 6.322 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.725 5.374 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.061 6.965 -4.284 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.487 6.858 -3.224 1.00 0.00 H new ATOM 143 N VAL A 10 -4.072 9.967 -5.321 1.00 0.00 N ATOM 144 CA VAL A 10 -2.970 10.871 -5.570 1.00 0.00 C ATOM 145 C VAL A 10 -1.922 10.708 -4.497 1.00 0.00 C ATOM 146 O VAL A 10 -2.064 11.191 -3.377 1.00 0.00 O ATOM 147 CB VAL A 10 -3.383 12.349 -5.728 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.696 12.656 -7.184 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.568 12.690 -4.859 1.00 0.00 C ATOM 0 H VAL A 10 -4.835 10.342 -4.758 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.555 10.592 -6.538 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.543 12.964 -5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.986 13.702 -7.281 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.813 12.466 -7.794 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.514 12.020 -7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.830 13.739 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.416 12.064 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.315 12.513 -3.814 1.00 0.00 H new ATOM 159 N VAL A 11 -0.896 9.958 -4.841 1.00 0.00 N ATOM 160 CA VAL A 11 0.191 9.699 -3.936 1.00 0.00 C ATOM 161 C VAL A 11 1.056 10.926 -3.850 1.00 0.00 C ATOM 162 O VAL A 11 1.626 11.386 -4.839 1.00 0.00 O ATOM 163 CB VAL A 11 1.064 8.508 -4.357 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.349 7.623 -3.163 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.417 7.703 -5.472 1.00 0.00 C ATOM 0 H VAL A 11 -0.797 9.514 -5.754 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.251 9.448 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 11 2.004 8.903 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.969 6.782 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.874 8.199 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.410 7.250 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.065 6.869 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.545 7.320 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.267 8.342 -6.342 1.00 0.00 H new ATOM 175 N LEU A 12 1.128 11.449 -2.668 1.00 0.00 N ATOM 176 CA LEU A 12 1.815 12.685 -2.403 1.00 0.00 C ATOM 177 C LEU A 12 3.244 12.368 -2.101 1.00 0.00 C ATOM 178 O LEU A 12 4.176 12.999 -2.602 1.00 0.00 O ATOM 179 CB LEU A 12 1.165 13.301 -1.198 1.00 0.00 C ATOM 180 CG LEU A 12 -0.324 13.040 -1.142 1.00 0.00 C ATOM 181 CD1 LEU A 12 -0.817 13.246 0.258 1.00 0.00 C ATOM 182 CD2 LEU A 12 -1.059 13.902 -2.157 1.00 0.00 C ATOM 0 H LEU A 12 0.706 11.026 -1.841 1.00 0.00 H new ATOM 0 HA LEU A 12 1.768 13.368 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.633 12.907 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.341 14.377 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.527 12.004 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.890 13.058 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.303 12.558 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.617 14.272 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.128 13.699 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.878 14.955 -1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.698 13.671 -3.159 1.00 0.00 H new ATOM 194 N ASP A 13 3.384 11.357 -1.270 1.00 0.00 N ATOM 195 CA ASP A 13 4.671 10.810 -0.934 1.00 0.00 C ATOM 196 C ASP A 13 5.212 9.988 -2.099 1.00 0.00 C ATOM 197 O ASP A 13 5.167 8.765 -2.136 1.00 0.00 O ATOM 198 CB ASP A 13 4.603 10.025 0.373 1.00 0.00 C ATOM 199 CG ASP A 13 5.757 9.066 0.565 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.927 9.514 0.514 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.491 7.862 0.761 1.00 0.00 O ATOM 0 H ASP A 13 2.601 10.893 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 13 5.377 11.623 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.582 10.726 1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.668 9.466 0.403 1.00 0.00 H new ATOM 206 N ASN A 14 5.599 10.730 -3.104 1.00 0.00 N ATOM 207 CA ASN A 14 6.472 10.266 -4.150 1.00 0.00 C ATOM 208 C ASN A 14 7.890 10.415 -3.666 1.00 0.00 C ATOM 209 O ASN A 14 8.068 11.003 -2.605 1.00 0.00 O ATOM 210 CB ASN A 14 6.244 11.023 -5.435 1.00 0.00 C ATOM 211 CG ASN A 14 5.055 10.481 -6.179 1.00 0.00 C ATOM 212 OD1 ASN A 14 4.735 9.233 -5.895 1.00 0.00 O flip ATOM 213 ND2 ASN A 14 4.424 11.172 -6.977 1.00 0.00 N flip ATOM 0 H ASN A 14 5.307 11.700 -3.220 1.00 0.00 H new ATOM 0 HA ASN A 14 6.263 9.220 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 14 6.089 12.079 -5.216 1.00 0.00 H new ATOM 0 HB3 ASN A 14 7.132 10.955 -6.063 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.714 12.132 -7.161 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.610 10.785 -7.455 1.00 0.00 H new ATOM 220 N PRO A 15 8.926 9.960 -4.403 1.00 0.00 N ATOM 221 CA PRO A 15 10.144 9.494 -3.767 1.00 0.00 C ATOM 222 C PRO A 15 10.684 10.461 -2.731 1.00 0.00 C ATOM 223 O PRO A 15 11.260 11.508 -3.024 1.00 0.00 O ATOM 224 CB PRO A 15 11.149 9.353 -4.911 1.00 0.00 C ATOM 225 CG PRO A 15 10.473 9.877 -6.134 1.00 0.00 C ATOM 226 CD PRO A 15 9.000 9.858 -5.864 1.00 0.00 C ATOM 0 HA PRO A 15 9.958 8.565 -3.228 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.059 9.915 -4.700 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.441 8.311 -5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.811 10.889 -6.357 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.714 9.262 -7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.490 10.689 -6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.536 8.941 -6.228 1.00 0.00 H new ATOM 234 N SER A 16 10.424 10.067 -1.500 1.00 0.00 N ATOM 235 CA SER A 16 10.820 10.807 -0.319 1.00 0.00 C ATOM 236 C SER A 16 11.525 9.874 0.653 1.00 0.00 C ATOM 237 O SER A 16 11.535 8.670 0.434 1.00 0.00 O ATOM 238 CB SER A 16 9.578 11.408 0.319 1.00 0.00 C ATOM 239 OG SER A 16 8.948 12.343 -0.540 1.00 0.00 O ATOM 0 H SER A 16 9.921 9.205 -1.289 1.00 0.00 H new ATOM 0 HA SER A 16 11.509 11.608 -0.587 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.876 10.613 0.569 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.850 11.898 1.254 1.00 0.00 H new ATOM 0 HG SER A 16 8.521 11.868 -1.283 1.00 0.00 H new ATOM 245 N PRO A 17 12.174 10.406 1.697 1.00 0.00 N ATOM 246 CA PRO A 17 12.775 9.586 2.746 1.00 0.00 C ATOM 247 C PRO A 17 11.867 8.434 3.186 1.00 0.00 C ATOM 248 O PRO A 17 10.680 8.622 3.437 1.00 0.00 O ATOM 249 CB PRO A 17 12.955 10.568 3.900 1.00 0.00 C ATOM 250 CG PRO A 17 13.051 11.919 3.276 1.00 0.00 C ATOM 251 CD PRO A 17 12.402 11.845 1.918 1.00 0.00 C ATOM 0 HA PRO A 17 13.698 9.115 2.407 1.00 0.00 H new ATOM 0 HB2 PRO A 17 12.114 10.516 4.592 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.853 10.337 4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.553 12.663 3.897 1.00 0.00 H new ATOM 0 HG3 PRO A 17 14.093 12.225 3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.466 12.404 1.894 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.046 12.268 1.147 1.00 0.00 H new ATOM 259 N PHE A 18 12.436 7.241 3.277 1.00 0.00 N ATOM 260 CA PHE A 18 11.724 6.066 3.755 1.00 0.00 C ATOM 261 C PHE A 18 11.252 6.258 5.198 1.00 0.00 C ATOM 262 O PHE A 18 10.493 5.455 5.722 1.00 0.00 O ATOM 263 CB PHE A 18 12.620 4.828 3.642 1.00 0.00 C ATOM 264 CG PHE A 18 12.073 3.611 4.331 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.130 2.806 3.720 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.498 3.289 5.605 1.00 0.00 C ATOM 267 CE1 PHE A 18 10.619 1.701 4.371 1.00 0.00 C ATOM 268 CE2 PHE A 18 11.994 2.194 6.267 1.00 0.00 C ATOM 269 CZ PHE A 18 11.046 1.394 5.649 1.00 0.00 C ATOM 0 H PHE A 18 13.407 7.061 3.021 1.00 0.00 H new ATOM 0 HA PHE A 18 10.841 5.922 3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 18 12.772 4.598 2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.598 5.061 4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.789 3.044 2.723 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.239 3.908 6.090 1.00 0.00 H new ATOM 0 HE1 PHE A 18 9.886 1.077 3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.335 1.959 7.264 1.00 0.00 H new ATOM 0 HZ PHE A 18 10.643 0.535 6.164 1.00 0.00 H new ATOM 279 N TYR A 19 11.693 7.317 5.844 1.00 0.00 N ATOM 280 CA TYR A 19 11.215 7.617 7.178 1.00 0.00 C ATOM 281 C TYR A 19 10.061 8.622 7.167 1.00 0.00 C ATOM 282 O TYR A 19 9.512 8.940 8.224 1.00 0.00 O ATOM 283 CB TYR A 19 12.358 8.099 8.063 1.00 0.00 C ATOM 284 CG TYR A 19 13.146 6.974 8.703 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.875 5.637 8.414 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.151 7.252 9.614 1.00 0.00 C ATOM 287 CE1 TYR A 19 13.591 4.614 9.015 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.867 6.240 10.219 1.00 0.00 C ATOM 289 CZ TYR A 19 14.585 4.924 9.917 1.00 0.00 C ATOM 290 OH TYR A 19 15.298 3.919 10.525 1.00 0.00 O ATOM 0 H TYR A 19 12.375 7.979 5.472 1.00 0.00 H new ATOM 0 HA TYR A 19 10.821 6.691 7.598 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.034 8.712 7.467 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.954 8.740 8.847 1.00 0.00 H new ATOM 0 HD1 TYR A 19 12.093 5.394 7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.378 8.280 9.855 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.372 3.583 8.778 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.647 6.478 10.928 1.00 0.00 H new ATOM 0 HH TYR A 19 15.962 4.309 11.131 1.00 0.00 H new ATOM 300 N ASN A 20 9.668 9.112 5.986 1.00 0.00 N ATOM 301 CA ASN A 20 8.477 9.933 5.904 1.00 0.00 C ATOM 302 C ASN A 20 7.329 9.044 5.482 1.00 0.00 C ATOM 303 O ASN A 20 7.473 8.206 4.602 1.00 0.00 O ATOM 304 CB ASN A 20 8.644 11.176 4.994 1.00 0.00 C ATOM 305 CG ASN A 20 8.809 10.947 3.525 1.00 0.00 C ATOM 306 OD1 ASN A 20 9.646 11.613 2.947 1.00 0.00 O ATOM 307 ND2 ASN A 20 8.003 10.108 2.898 1.00 0.00 N ATOM 0 H ASN A 20 10.149 8.955 5.101 1.00 0.00 H new ATOM 0 HA ASN A 20 8.270 10.360 6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.773 11.816 5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.511 11.735 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 20 8.068 9.998 1.886 1.00 0.00 H new ATOM 0 HD22 ASN A 20 7.316 9.570 3.426 1.00 0.00 H new ATOM 314 N PRO A 21 6.198 9.186 6.145 1.00 0.00 N ATOM 315 CA PRO A 21 5.079 8.243 6.039 1.00 0.00 C ATOM 316 C PRO A 21 4.455 8.213 4.649 1.00 0.00 C ATOM 317 O PRO A 21 4.501 9.198 3.919 1.00 0.00 O ATOM 318 CB PRO A 21 4.092 8.782 7.084 1.00 0.00 C ATOM 319 CG PRO A 21 4.941 9.609 7.984 1.00 0.00 C ATOM 320 CD PRO A 21 5.895 10.280 7.068 1.00 0.00 C ATOM 0 HA PRO A 21 5.386 7.211 6.208 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.304 9.376 6.621 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.604 7.973 7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.345 10.334 8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.460 8.993 8.719 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.450 11.137 6.562 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.783 10.642 7.587 1.00 0.00 H new ATOM 328 N PHE A 22 3.887 7.062 4.294 1.00 0.00 N ATOM 329 CA PHE A 22 3.213 6.882 3.027 1.00 0.00 C ATOM 330 C PHE A 22 2.022 7.798 2.937 1.00 0.00 C ATOM 331 O PHE A 22 1.097 7.713 3.742 1.00 0.00 O ATOM 332 CB PHE A 22 2.772 5.432 2.854 1.00 0.00 C ATOM 333 CG PHE A 22 3.872 4.569 2.347 1.00 0.00 C ATOM 334 CD1 PHE A 22 4.306 4.727 1.045 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.494 3.630 3.160 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.341 3.977 0.552 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.529 2.869 2.663 1.00 0.00 C ATOM 338 CZ PHE A 22 5.954 3.049 1.356 1.00 0.00 C ATOM 0 H PHE A 22 3.886 6.230 4.885 1.00 0.00 H new ATOM 0 HA PHE A 22 3.912 7.129 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.419 5.044 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.931 5.390 2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.823 5.452 0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.167 3.497 4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.673 4.116 -0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.009 2.133 3.291 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.770 2.457 0.969 1.00 0.00 H new ATOM 348 N GLN A 23 2.051 8.677 1.961 1.00 0.00 N ATOM 349 CA GLN A 23 1.022 9.697 1.856 1.00 0.00 C ATOM 350 C GLN A 23 0.200 9.530 0.586 1.00 0.00 C ATOM 351 O GLN A 23 0.695 9.738 -0.523 1.00 0.00 O ATOM 352 CB GLN A 23 1.632 11.095 1.881 1.00 0.00 C ATOM 353 CG GLN A 23 2.745 11.285 2.889 1.00 0.00 C ATOM 354 CD GLN A 23 3.401 12.641 2.778 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.693 13.586 2.197 1.00 0.00 O flip ATOM 356 NE2 GLN A 23 4.556 12.821 3.157 1.00 0.00 N flip ATOM 0 H GLN A 23 2.766 8.710 1.234 1.00 0.00 H new ATOM 0 HA GLN A 23 0.366 9.576 2.718 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.017 11.326 0.888 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.843 11.817 2.092 1.00 0.00 H new ATOM 0 HG2 GLN A 23 2.345 11.160 3.895 1.00 0.00 H new ATOM 0 HG3 GLN A 23 3.497 10.509 2.746 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.071 12.062 3.603 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.000 13.730 3.025 1.00 0.00 H new ATOM 365 N PHE A 24 -1.054 9.167 0.763 1.00 0.00 N ATOM 366 CA PHE A 24 -1.997 9.025 -0.334 1.00 0.00 C ATOM 367 C PHE A 24 -3.118 10.036 -0.193 1.00 0.00 C ATOM 368 O PHE A 24 -3.397 10.501 0.900 1.00 0.00 O ATOM 369 CB PHE A 24 -2.650 7.645 -0.316 1.00 0.00 C ATOM 370 CG PHE A 24 -1.717 6.488 -0.470 1.00 0.00 C ATOM 371 CD1 PHE A 24 -1.151 5.880 0.637 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.445 5.980 -1.724 1.00 0.00 C ATOM 373 CE1 PHE A 24 -0.329 4.787 0.492 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.618 4.891 -1.880 1.00 0.00 C ATOM 375 CZ PHE A 24 -0.056 4.288 -0.765 1.00 0.00 C ATOM 0 H PHE A 24 -1.453 8.960 1.679 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.439 9.175 -1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.190 7.531 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.389 7.602 -1.116 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.357 6.267 1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.887 6.443 -2.594 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.104 4.318 1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.408 4.507 -2.867 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.592 3.432 -0.880 1.00 0.00 H new ATOM 385 N GLU A 25 -3.746 10.381 -1.298 1.00 0.00 N ATOM 386 CA GLU A 25 -5.049 11.023 -1.255 1.00 0.00 C ATOM 387 C GLU A 25 -6.007 10.245 -2.129 1.00 0.00 C ATOM 388 O GLU A 25 -6.105 10.474 -3.335 1.00 0.00 O ATOM 389 CB GLU A 25 -4.991 12.477 -1.700 1.00 0.00 C ATOM 390 CG GLU A 25 -4.144 13.333 -0.799 1.00 0.00 C ATOM 391 CD GLU A 25 -4.315 14.819 -1.047 1.00 0.00 C ATOM 392 OE1 GLU A 25 -4.040 15.279 -2.174 1.00 0.00 O ATOM 393 OE2 GLU A 25 -4.714 15.539 -0.109 1.00 0.00 O ATOM 0 H GLU A 25 -3.378 10.229 -2.237 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.395 11.024 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.596 12.525 -2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.002 12.882 -1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.394 13.114 0.239 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.096 13.067 -0.937 1.00 0.00 H new ATOM 400 N ILE A 26 -6.685 9.294 -1.527 1.00 0.00 N ATOM 401 CA ILE A 26 -7.580 8.437 -2.282 1.00 0.00 C ATOM 402 C ILE A 26 -8.890 9.131 -2.615 1.00 0.00 C ATOM 403 O ILE A 26 -9.556 9.699 -1.758 1.00 0.00 O ATOM 404 CB ILE A 26 -7.890 7.124 -1.561 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.596 6.375 -1.252 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.784 6.286 -2.458 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.633 5.589 0.044 1.00 0.00 C ATOM 0 H ILE A 26 -6.637 9.093 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.045 8.211 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.397 7.326 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.379 5.692 -2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.775 7.091 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.017 5.344 -1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.708 6.828 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.270 6.083 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.678 5.086 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.818 6.268 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.430 4.847 -0.003 1.00 0.00 H new ATOM 419 N THR A 27 -9.242 9.045 -3.874 1.00 0.00 N ATOM 420 CA THR A 27 -10.489 9.576 -4.381 1.00 0.00 C ATOM 421 C THR A 27 -11.391 8.434 -4.783 1.00 0.00 C ATOM 422 O THR A 27 -11.146 7.776 -5.796 1.00 0.00 O ATOM 423 CB THR A 27 -10.240 10.468 -5.614 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.203 11.414 -5.328 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.511 11.197 -6.033 1.00 0.00 C ATOM 0 H THR A 27 -8.665 8.599 -4.587 1.00 0.00 H new ATOM 0 HA THR A 27 -10.955 10.173 -3.597 1.00 0.00 H new ATOM 0 HB THR A 27 -9.930 9.829 -6.441 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.048 11.977 -6.115 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.304 11.818 -6.905 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.283 10.469 -6.281 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.856 11.827 -5.213 1.00 0.00 H new ATOM 433 N PHE A 28 -12.427 8.180 -4.005 1.00 0.00 N ATOM 434 CA PHE A 28 -13.352 7.162 -4.380 1.00 0.00 C ATOM 435 C PHE A 28 -14.669 7.733 -4.696 1.00 0.00 C ATOM 436 O PHE A 28 -15.086 8.750 -4.154 1.00 0.00 O ATOM 437 CB PHE A 28 -13.536 6.045 -3.356 1.00 0.00 C ATOM 438 CG PHE A 28 -13.509 6.409 -1.906 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.312 6.734 -1.303 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.653 6.318 -1.124 1.00 0.00 C ATOM 441 CE1 PHE A 28 -12.250 6.974 0.042 1.00 0.00 C ATOM 442 CE2 PHE A 28 -14.588 6.534 0.231 1.00 0.00 C ATOM 443 CZ PHE A 28 -13.386 6.865 0.811 1.00 0.00 C ATOM 0 H PHE A 28 -12.635 8.661 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.901 6.707 -5.262 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.490 5.559 -3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.757 5.303 -3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.414 6.800 -1.899 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.600 6.076 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -11.311 7.249 0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.477 6.444 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 28 -13.333 7.040 1.875 1.00 0.00 H new ATOM 453 N GLU A 29 -15.315 7.045 -5.568 1.00 0.00 N ATOM 454 CA GLU A 29 -16.659 7.345 -5.880 1.00 0.00 C ATOM 455 C GLU A 29 -17.462 6.314 -5.190 1.00 0.00 C ATOM 456 O GLU A 29 -17.461 5.144 -5.576 1.00 0.00 O ATOM 457 CB GLU A 29 -16.919 7.337 -7.372 1.00 0.00 C ATOM 458 CG GLU A 29 -18.324 7.802 -7.736 1.00 0.00 C ATOM 459 CD GLU A 29 -18.536 7.873 -9.228 1.00 0.00 C ATOM 460 OE1 GLU A 29 -18.716 6.809 -9.858 1.00 0.00 O ATOM 461 OE2 GLU A 29 -18.509 8.987 -9.780 1.00 0.00 O ATOM 0 H GLU A 29 -14.923 6.258 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.919 8.352 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.190 7.980 -7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.765 6.329 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.054 7.120 -7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.504 8.784 -7.299 1.00 0.00 H new ATOM 468 N CYS A 30 -18.091 6.723 -4.131 1.00 0.00 N ATOM 469 CA CYS A 30 -18.864 5.804 -3.383 1.00 0.00 C ATOM 470 C CYS A 30 -20.043 5.494 -4.234 1.00 0.00 C ATOM 471 O CYS A 30 -20.698 6.377 -4.769 1.00 0.00 O ATOM 472 CB CYS A 30 -19.255 6.416 -2.046 1.00 0.00 C ATOM 473 SG CYS A 30 -17.903 7.338 -1.284 1.00 0.00 S ATOM 0 H CYS A 30 -18.080 7.679 -3.775 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.319 4.891 -3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -20.107 7.080 -2.190 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.578 5.625 -1.369 1.00 0.00 H new ATOM 0 HG CYS A 30 -16.875 7.338 -2.080 1.00 0.00 H new ATOM 479 N ILE A 31 -20.244 4.239 -4.445 1.00 0.00 N ATOM 480 CA ILE A 31 -21.128 3.819 -5.463 1.00 0.00 C ATOM 481 C ILE A 31 -22.511 3.767 -4.887 1.00 0.00 C ATOM 482 O ILE A 31 -23.508 3.943 -5.589 1.00 0.00 O ATOM 483 CB ILE A 31 -20.693 2.467 -6.034 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.236 2.152 -5.680 1.00 0.00 C ATOM 485 CG2 ILE A 31 -20.828 2.515 -7.519 1.00 0.00 C ATOM 486 CD1 ILE A 31 -18.737 0.876 -6.328 1.00 0.00 C ATOM 0 H ILE A 31 -19.802 3.485 -3.919 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.114 4.524 -6.294 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.325 1.689 -5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.603 2.983 -5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.140 2.066 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -20.522 1.559 -7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -21.867 2.714 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.194 3.308 -7.917 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.699 0.704 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.349 0.037 -5.997 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.803 0.968 -7.412 1.00 0.00 H new ATOM 498 N GLU A 32 -22.545 3.577 -3.577 1.00 0.00 N ATOM 499 CA GLU A 32 -23.767 3.624 -2.827 1.00 0.00 C ATOM 500 C GLU A 32 -23.471 4.170 -1.433 1.00 0.00 C ATOM 501 O GLU A 32 -22.308 4.291 -1.055 1.00 0.00 O ATOM 502 CB GLU A 32 -24.367 2.227 -2.762 1.00 0.00 C ATOM 503 CG GLU A 32 -24.768 1.669 -4.124 1.00 0.00 C ATOM 504 CD GLU A 32 -25.382 0.287 -4.040 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.569 0.187 -3.674 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.684 -0.707 -4.343 1.00 0.00 O ATOM 0 H GLU A 32 -21.717 3.386 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.490 4.282 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.646 1.552 -2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.244 2.247 -2.115 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.479 2.349 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.889 1.632 -4.768 1.00 0.00 H new ATOM 513 N ASP A 33 -24.507 4.516 -0.682 1.00 0.00 N ATOM 514 CA ASP A 33 -24.316 5.072 0.655 1.00 0.00 C ATOM 515 C ASP A 33 -23.913 3.976 1.624 1.00 0.00 C ATOM 516 O ASP A 33 -24.403 2.849 1.544 1.00 0.00 O ATOM 517 CB ASP A 33 -25.574 5.794 1.151 1.00 0.00 C ATOM 518 CG ASP A 33 -26.824 4.946 1.058 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.055 4.102 1.945 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.588 5.127 0.087 1.00 0.00 O ATOM 0 H ASP A 33 -25.481 4.424 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 33 -23.515 5.810 0.600 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.426 6.098 2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -25.716 6.704 0.568 1.00 0.00 H new ATOM 525 N LEU A 34 -23.022 4.306 2.543 1.00 0.00 N ATOM 526 CA LEU A 34 -22.388 3.296 3.363 1.00 0.00 C ATOM 527 C LEU A 34 -22.924 3.339 4.789 1.00 0.00 C ATOM 528 O LEU A 34 -23.458 4.357 5.221 1.00 0.00 O ATOM 529 CB LEU A 34 -20.883 3.522 3.348 1.00 0.00 C ATOM 530 CG LEU A 34 -20.042 2.286 3.508 1.00 0.00 C ATOM 531 CD1 LEU A 34 -19.774 2.095 4.967 1.00 0.00 C ATOM 532 CD2 LEU A 34 -20.744 1.076 2.914 1.00 0.00 C ATOM 0 H LEU A 34 -22.724 5.262 2.737 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.613 2.309 2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.615 4.004 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.630 4.219 4.147 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.099 2.400 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.164 1.203 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.244 2.964 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.719 1.979 5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.117 0.193 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.696 0.922 3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.923 1.244 1.852 1.00 0.00 H new ATOM 544 N SER A 35 -22.818 2.220 5.500 1.00 0.00 N ATOM 545 CA SER A 35 -23.328 2.134 6.856 1.00 0.00 C ATOM 546 C SER A 35 -22.226 1.916 7.898 1.00 0.00 C ATOM 547 O SER A 35 -22.292 2.442 9.007 1.00 0.00 O ATOM 548 CB SER A 35 -24.374 1.025 6.944 1.00 0.00 C ATOM 549 OG SER A 35 -25.358 1.176 5.933 1.00 0.00 O ATOM 0 H SER A 35 -22.383 1.364 5.156 1.00 0.00 H new ATOM 0 HA SER A 35 -23.786 3.095 7.090 1.00 0.00 H new ATOM 0 HB2 SER A 35 -23.890 0.054 6.843 1.00 0.00 H new ATOM 0 HB3 SER A 35 -24.849 1.044 7.925 1.00 0.00 H new ATOM 0 HG SER A 35 -26.017 0.454 6.007 1.00 0.00 H new ATOM 555 N GLU A 36 -21.215 1.149 7.535 1.00 0.00 N ATOM 556 CA GLU A 36 -20.187 0.738 8.491 1.00 0.00 C ATOM 557 C GLU A 36 -18.918 1.553 8.245 1.00 0.00 C ATOM 558 O GLU A 36 -18.980 2.581 7.596 1.00 0.00 O ATOM 559 CB GLU A 36 -19.943 -0.780 8.397 1.00 0.00 C ATOM 560 CG GLU A 36 -19.106 -1.339 9.538 1.00 0.00 C ATOM 561 CD GLU A 36 -19.219 -2.840 9.687 1.00 0.00 C ATOM 562 OE1 GLU A 36 -18.921 -3.571 8.722 1.00 0.00 O ATOM 563 OE2 GLU A 36 -19.605 -3.298 10.783 1.00 0.00 O ATOM 0 H GLU A 36 -21.078 0.795 6.588 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.520 0.937 9.510 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.905 -1.293 8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.446 -1.001 7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -18.061 -1.075 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -19.413 -0.865 10.470 1.00 0.00 H new ATOM 570 N ASP A 37 -17.793 1.157 8.808 1.00 0.00 N ATOM 571 CA ASP A 37 -16.558 1.882 8.606 1.00 0.00 C ATOM 572 C ASP A 37 -15.670 1.193 7.575 1.00 0.00 C ATOM 573 O ASP A 37 -15.563 -0.035 7.538 1.00 0.00 O ATOM 574 CB ASP A 37 -15.813 2.078 9.931 1.00 0.00 C ATOM 575 CG ASP A 37 -15.824 0.850 10.820 1.00 0.00 C ATOM 576 OD1 ASP A 37 -16.879 0.560 11.424 1.00 0.00 O ATOM 577 OD2 ASP A 37 -14.774 0.193 10.952 1.00 0.00 O ATOM 0 H ASP A 37 -17.711 0.337 9.409 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.814 2.867 8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.780 2.354 9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.262 2.911 10.471 1.00 0.00 H new ATOM 582 N LEU A 38 -15.064 2.005 6.722 1.00 0.00 N ATOM 583 CA LEU A 38 -14.168 1.527 5.682 1.00 0.00 C ATOM 584 C LEU A 38 -12.768 1.422 6.242 1.00 0.00 C ATOM 585 O LEU A 38 -12.268 2.382 6.819 1.00 0.00 O ATOM 586 CB LEU A 38 -14.156 2.527 4.532 1.00 0.00 C ATOM 587 CG LEU A 38 -14.061 1.952 3.122 1.00 0.00 C ATOM 588 CD1 LEU A 38 -12.830 1.066 2.976 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.322 1.174 2.792 1.00 0.00 C ATOM 0 H LEU A 38 -15.181 3.018 6.732 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.506 0.553 5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.064 3.127 4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.315 3.205 4.680 1.00 0.00 H new ATOM 0 HG LEU A 38 -13.963 2.778 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -12.786 0.669 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.933 1.653 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.889 0.241 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.245 0.767 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.443 0.358 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -16.185 1.838 2.851 1.00 0.00 H new ATOM 601 N GLU A 39 -12.130 0.280 6.064 1.00 0.00 N ATOM 602 CA GLU A 39 -10.778 0.106 6.563 1.00 0.00 C ATOM 603 C GLU A 39 -9.753 0.185 5.430 1.00 0.00 C ATOM 604 O GLU A 39 -9.417 -0.823 4.816 1.00 0.00 O ATOM 605 CB GLU A 39 -10.653 -1.232 7.286 1.00 0.00 C ATOM 606 CG GLU A 39 -9.284 -1.460 7.889 1.00 0.00 C ATOM 607 CD GLU A 39 -9.099 -2.865 8.410 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.418 -3.115 9.591 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.609 -3.720 7.644 1.00 0.00 O ATOM 0 H GLU A 39 -12.519 -0.531 5.584 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.572 0.915 7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.403 -1.282 8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.873 -2.038 6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.522 -1.253 7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.129 -0.752 8.703 1.00 0.00 H new ATOM 616 N TRP A 40 -9.254 1.377 5.152 1.00 0.00 N ATOM 617 CA TRP A 40 -8.177 1.523 4.178 1.00 0.00 C ATOM 618 C TRP A 40 -6.866 1.333 4.887 1.00 0.00 C ATOM 619 O TRP A 40 -6.472 2.191 5.660 1.00 0.00 O ATOM 620 CB TRP A 40 -8.133 2.922 3.556 1.00 0.00 C ATOM 621 CG TRP A 40 -9.456 3.472 3.179 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.246 4.288 3.920 1.00 0.00 C ATOM 623 CD2 TRP A 40 -10.127 3.267 1.957 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.395 4.576 3.235 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.346 3.954 2.024 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.819 2.556 0.817 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -12.257 3.942 0.982 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -10.710 2.550 -0.211 1.00 0.00 C ATOM 629 CH2 TRP A 40 -11.924 3.231 -0.126 1.00 0.00 C ATOM 0 H TRP A 40 -9.569 2.249 5.578 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.352 0.787 3.393 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.658 3.604 4.262 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.501 2.891 2.668 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.004 4.656 4.906 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.160 5.159 3.574 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.888 2.014 0.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -13.194 4.476 1.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -10.472 2.006 -1.113 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -12.612 3.192 -0.957 1.00 0.00 H new ATOM 640 N LYS A 41 -6.174 0.248 4.647 1.00 0.00 N ATOM 641 CA LYS A 41 -4.855 0.137 5.228 1.00 0.00 C ATOM 642 C LYS A 41 -3.782 0.023 4.175 1.00 0.00 C ATOM 643 O LYS A 41 -4.034 -0.351 3.023 1.00 0.00 O ATOM 644 CB LYS A 41 -4.722 -1.000 6.235 1.00 0.00 C ATOM 645 CG LYS A 41 -5.472 -2.238 5.872 1.00 0.00 C ATOM 646 CD LYS A 41 -4.854 -3.451 6.549 1.00 0.00 C ATOM 647 CE LYS A 41 -5.017 -3.381 8.051 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.203 -4.141 8.522 1.00 0.00 N ATOM 0 H LYS A 41 -6.481 -0.541 4.079 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.713 1.067 5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.667 -1.249 6.346 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.071 -0.651 7.207 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.516 -2.139 6.171 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.462 -2.373 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.323 -4.360 6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.795 -3.511 6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.121 -3.775 8.531 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.110 -2.339 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.477 -3.806 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.993 -3.997 7.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.971 -5.154 8.568 1.00 0.00 H new ATOM 662 N ILE A 42 -2.582 0.329 4.613 1.00 0.00 N ATOM 663 CA ILE A 42 -1.406 0.276 3.777 1.00 0.00 C ATOM 664 C ILE A 42 -0.644 -0.990 4.092 1.00 0.00 C ATOM 665 O ILE A 42 -0.059 -1.125 5.172 1.00 0.00 O ATOM 666 CB ILE A 42 -0.475 1.482 4.033 1.00 0.00 C ATOM 667 CG1 ILE A 42 -1.144 2.805 3.642 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.842 1.303 3.292 1.00 0.00 C ATOM 669 CD1 ILE A 42 -0.237 4.001 3.807 1.00 0.00 C ATOM 0 H ILE A 42 -2.394 0.625 5.571 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.726 0.299 2.735 1.00 0.00 H new ATOM 0 HB ILE A 42 -0.271 1.524 5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.472 2.746 2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.037 2.947 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.486 2.161 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.335 0.395 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.650 1.225 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.770 4.905 3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.071 4.083 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.644 3.879 3.177 1.00 0.00 H new ATOM 681 N ILE A 43 -0.681 -1.922 3.160 1.00 0.00 N ATOM 682 CA ILE A 43 0.022 -3.175 3.322 1.00 0.00 C ATOM 683 C ILE A 43 1.331 -3.090 2.586 1.00 0.00 C ATOM 684 O ILE A 43 1.383 -3.118 1.356 1.00 0.00 O ATOM 685 CB ILE A 43 -0.777 -4.411 2.826 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.954 -4.718 3.759 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.131 -5.633 2.721 1.00 0.00 C ATOM 688 CD1 ILE A 43 -3.058 -3.692 3.716 1.00 0.00 C ATOM 0 H ILE A 43 -1.192 -1.833 2.282 1.00 0.00 H new ATOM 0 HA ILE A 43 0.173 -3.323 4.391 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.170 -4.175 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -2.367 -5.692 3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.583 -4.794 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.448 -6.488 2.372 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.937 -5.428 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.554 -5.857 3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.852 -3.983 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.662 -2.719 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.459 -3.631 2.704 1.00 0.00 H new ATOM 700 N TYR A 44 2.381 -2.953 3.348 1.00 0.00 N ATOM 701 CA TYR A 44 3.692 -2.860 2.792 1.00 0.00 C ATOM 702 C TYR A 44 4.298 -4.231 2.681 1.00 0.00 C ATOM 703 O TYR A 44 4.628 -4.860 3.686 1.00 0.00 O ATOM 704 CB TYR A 44 4.575 -1.980 3.652 1.00 0.00 C ATOM 705 CG TYR A 44 5.860 -1.607 2.979 1.00 0.00 C ATOM 706 CD1 TYR A 44 5.929 -0.462 2.212 1.00 0.00 C ATOM 707 CD2 TYR A 44 7.003 -2.386 3.110 1.00 0.00 C ATOM 708 CE1 TYR A 44 7.095 -0.092 1.596 1.00 0.00 C ATOM 709 CE2 TYR A 44 8.181 -2.024 2.490 1.00 0.00 C ATOM 710 CZ TYR A 44 8.220 -0.873 1.735 1.00 0.00 C ATOM 711 OH TYR A 44 9.383 -0.495 1.122 1.00 0.00 O ATOM 0 H TYR A 44 2.347 -2.903 4.366 1.00 0.00 H new ATOM 0 HA TYR A 44 3.616 -2.415 1.800 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.031 -1.072 3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.797 -2.498 4.585 1.00 0.00 H new ATOM 0 HD1 TYR A 44 5.049 0.153 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 44 6.969 -3.287 3.705 1.00 0.00 H new ATOM 0 HE1 TYR A 44 7.132 0.810 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 44 9.064 -2.637 2.596 1.00 0.00 H new ATOM 0 HH TYR A 44 10.084 -1.151 1.317 1.00 0.00 H new ATOM 721 N VAL A 45 4.420 -4.700 1.467 1.00 0.00 N ATOM 722 CA VAL A 45 5.101 -5.938 1.214 1.00 0.00 C ATOM 723 C VAL A 45 6.563 -5.793 1.575 1.00 0.00 C ATOM 724 O VAL A 45 7.340 -5.233 0.813 1.00 0.00 O ATOM 725 CB VAL A 45 4.958 -6.360 -0.260 1.00 0.00 C ATOM 726 CG1 VAL A 45 5.926 -7.470 -0.616 1.00 0.00 C ATOM 727 CG2 VAL A 45 3.538 -6.808 -0.520 1.00 0.00 C ATOM 0 H VAL A 45 4.053 -4.238 0.635 1.00 0.00 H new ATOM 0 HA VAL A 45 4.648 -6.715 1.830 1.00 0.00 H new ATOM 0 HB VAL A 45 5.195 -5.500 -0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.797 -7.743 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 45 6.948 -7.128 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 45 5.730 -8.339 0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.436 -7.107 -1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.300 -7.654 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.853 -5.987 -0.309 1.00 0.00 H new ATOM 737 N GLY A 46 6.920 -6.247 2.764 1.00 0.00 N ATOM 738 CA GLY A 46 8.311 -6.318 3.115 1.00 0.00 C ATOM 739 C GLY A 46 8.946 -7.466 2.385 1.00 0.00 C ATOM 740 O GLY A 46 10.052 -7.366 1.876 1.00 0.00 O ATOM 0 H GLY A 46 6.272 -6.565 3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.812 -5.385 2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.421 -6.451 4.191 1.00 0.00 H new ATOM 744 N SER A 47 8.202 -8.557 2.317 1.00 0.00 N ATOM 745 CA SER A 47 8.633 -9.746 1.639 1.00 0.00 C ATOM 746 C SER A 47 8.318 -9.700 0.158 1.00 0.00 C ATOM 747 O SER A 47 7.263 -10.164 -0.278 1.00 0.00 O ATOM 748 CB SER A 47 7.931 -10.937 2.259 1.00 0.00 C ATOM 749 OG SER A 47 6.535 -10.710 2.358 1.00 0.00 O ATOM 0 H SER A 47 7.276 -8.633 2.737 1.00 0.00 H new ATOM 0 HA SER A 47 9.715 -9.827 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.116 -11.827 1.657 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.343 -11.131 3.250 1.00 0.00 H new ATOM 0 HG SER A 47 6.188 -10.422 1.488 1.00 0.00 H new ATOM 755 N ALA A 48 9.221 -9.140 -0.605 1.00 0.00 N ATOM 756 CA ALA A 48 9.169 -9.283 -2.044 1.00 0.00 C ATOM 757 C ALA A 48 9.838 -10.594 -2.404 1.00 0.00 C ATOM 758 O ALA A 48 9.755 -11.073 -3.527 1.00 0.00 O ATOM 759 CB ALA A 48 9.852 -8.121 -2.742 1.00 0.00 C ATOM 0 H ALA A 48 10.001 -8.581 -0.259 1.00 0.00 H new ATOM 0 HA ALA A 48 8.131 -9.282 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.795 -8.260 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.355 -7.190 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.898 -8.077 -2.437 1.00 0.00 H new ATOM 765 N GLU A 49 10.546 -11.139 -1.425 1.00 0.00 N ATOM 766 CA GLU A 49 11.151 -12.445 -1.540 1.00 0.00 C ATOM 767 C GLU A 49 10.299 -13.494 -0.821 1.00 0.00 C ATOM 768 O GLU A 49 10.188 -14.634 -1.272 1.00 0.00 O ATOM 769 CB GLU A 49 12.563 -12.418 -0.972 1.00 0.00 C ATOM 770 CG GLU A 49 13.518 -13.336 -1.711 1.00 0.00 C ATOM 771 CD GLU A 49 14.946 -13.194 -1.239 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.661 -12.318 -1.769 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.359 -13.963 -0.348 1.00 0.00 O ATOM 0 H GLU A 49 10.714 -10.681 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 49 11.206 -12.716 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 49 12.945 -11.398 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.531 -12.706 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.197 -14.369 -1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.469 -13.121 -2.778 1.00 0.00 H new ATOM 780 N SER A 50 9.702 -13.113 0.308 1.00 0.00 N ATOM 781 CA SER A 50 8.824 -13.998 1.031 1.00 0.00 C ATOM 782 C SER A 50 7.378 -13.587 0.779 1.00 0.00 C ATOM 783 O SER A 50 7.068 -12.987 -0.250 1.00 0.00 O ATOM 784 CB SER A 50 9.170 -13.924 2.515 1.00 0.00 C ATOM 785 OG SER A 50 10.520 -14.286 2.736 1.00 0.00 O ATOM 0 H SER A 50 9.818 -12.193 0.733 1.00 0.00 H new ATOM 0 HA SER A 50 8.948 -15.027 0.694 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.995 -12.913 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.514 -14.587 3.079 1.00 0.00 H new ATOM 0 HG SER A 50 10.874 -13.779 3.496 1.00 0.00 H new ATOM 791 N GLU A 51 6.502 -13.908 1.708 1.00 0.00 N ATOM 792 CA GLU A 51 5.108 -13.484 1.610 1.00 0.00 C ATOM 793 C GLU A 51 4.458 -13.320 2.985 1.00 0.00 C ATOM 794 O GLU A 51 3.266 -13.057 3.082 1.00 0.00 O ATOM 795 CB GLU A 51 4.315 -14.468 0.741 1.00 0.00 C ATOM 796 CG GLU A 51 4.393 -15.912 1.217 1.00 0.00 C ATOM 797 CD GLU A 51 3.569 -16.854 0.363 1.00 0.00 C ATOM 798 OE1 GLU A 51 2.343 -16.936 0.578 1.00 0.00 O ATOM 799 OE2 GLU A 51 4.142 -17.517 -0.534 1.00 0.00 O ATOM 0 H GLU A 51 6.722 -14.458 2.538 1.00 0.00 H new ATOM 0 HA GLU A 51 5.093 -12.503 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.270 -14.159 0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.684 -14.413 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.433 -16.237 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.049 -15.969 2.250 1.00 0.00 H new ATOM 806 N GLU A 52 5.246 -13.474 4.047 1.00 0.00 N ATOM 807 CA GLU A 52 4.750 -13.273 5.404 1.00 0.00 C ATOM 808 C GLU A 52 5.029 -11.854 5.907 1.00 0.00 C ATOM 809 O GLU A 52 4.555 -11.463 6.972 1.00 0.00 O ATOM 810 CB GLU A 52 5.438 -14.261 6.332 1.00 0.00 C ATOM 811 CG GLU A 52 5.441 -15.676 5.800 1.00 0.00 C ATOM 812 CD GLU A 52 4.118 -16.381 5.991 1.00 0.00 C ATOM 813 OE1 GLU A 52 3.788 -16.736 7.143 1.00 0.00 O ATOM 814 OE2 GLU A 52 3.410 -16.599 4.988 1.00 0.00 O ATOM 0 H GLU A 52 6.230 -13.737 3.993 1.00 0.00 H new ATOM 0 HA GLU A 52 3.671 -13.427 5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.466 -13.939 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.940 -14.246 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 52 5.687 -15.659 4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.225 -16.245 6.300 1.00 0.00 H new ATOM 821 N TYR A 53 5.803 -11.089 5.145 1.00 0.00 N ATOM 822 CA TYR A 53 6.302 -9.804 5.633 1.00 0.00 C ATOM 823 C TYR A 53 5.456 -8.635 5.134 1.00 0.00 C ATOM 824 O TYR A 53 5.873 -7.481 5.237 1.00 0.00 O ATOM 825 CB TYR A 53 7.760 -9.596 5.221 1.00 0.00 C ATOM 826 CG TYR A 53 8.707 -10.671 5.677 1.00 0.00 C ATOM 827 CD1 TYR A 53 8.564 -11.305 6.901 1.00 0.00 C ATOM 828 CD2 TYR A 53 9.747 -11.056 4.858 1.00 0.00 C ATOM 829 CE1 TYR A 53 9.444 -12.298 7.290 1.00 0.00 C ATOM 830 CE2 TYR A 53 10.621 -12.038 5.227 1.00 0.00 C ATOM 831 CZ TYR A 53 10.474 -12.663 6.445 1.00 0.00 C ATOM 832 OH TYR A 53 11.352 -13.655 6.817 1.00 0.00 O ATOM 0 H TYR A 53 6.097 -11.330 4.198 1.00 0.00 H new ATOM 0 HA TYR A 53 6.234 -9.831 6.721 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.809 -9.526 4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.101 -8.640 5.617 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.756 -11.020 7.559 1.00 0.00 H new ATOM 0 HD2 TYR A 53 9.873 -10.569 3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 53 9.327 -12.784 8.247 1.00 0.00 H new ATOM 0 HE2 TYR A 53 11.425 -12.324 4.565 1.00 0.00 H new ATOM 0 HH TYR A 53 12.015 -13.788 6.107 1.00 0.00 H new ATOM 842 N ASP A 54 4.302 -8.931 4.549 1.00 0.00 N ATOM 843 CA ASP A 54 3.323 -7.897 4.233 1.00 0.00 C ATOM 844 C ASP A 54 2.797 -7.250 5.521 1.00 0.00 C ATOM 845 O ASP A 54 1.920 -7.777 6.207 1.00 0.00 O ATOM 846 CB ASP A 54 2.177 -8.469 3.379 1.00 0.00 C ATOM 847 CG ASP A 54 1.405 -9.594 4.050 1.00 0.00 C ATOM 848 OD1 ASP A 54 2.033 -10.470 4.675 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.161 -9.627 3.918 1.00 0.00 O ATOM 0 H ASP A 54 4.021 -9.875 4.284 1.00 0.00 H new ATOM 0 HA ASP A 54 3.812 -7.122 3.643 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.485 -7.664 3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.587 -8.835 2.438 1.00 0.00 H new ATOM 854 N GLN A 55 3.362 -6.094 5.837 1.00 0.00 N ATOM 855 CA GLN A 55 3.065 -5.379 7.073 1.00 0.00 C ATOM 856 C GLN A 55 1.995 -4.312 6.859 1.00 0.00 C ATOM 857 O GLN A 55 1.627 -4.005 5.733 1.00 0.00 O ATOM 858 CB GLN A 55 4.329 -4.764 7.679 1.00 0.00 C ATOM 859 CG GLN A 55 5.467 -4.637 6.700 1.00 0.00 C ATOM 860 CD GLN A 55 6.579 -3.751 7.220 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.327 -2.812 7.966 1.00 0.00 O ATOM 862 NE2 GLN A 55 7.816 -4.051 6.851 1.00 0.00 N ATOM 0 H GLN A 55 4.043 -5.622 5.242 1.00 0.00 H new ATOM 0 HA GLN A 55 2.672 -6.109 7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.089 -3.777 8.074 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.652 -5.375 8.522 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.867 -5.627 6.482 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.091 -4.231 5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.985 -4.841 6.228 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.599 -3.492 7.190 1.00 0.00 H new ATOM 871 N VAL A 56 1.504 -3.756 7.954 1.00 0.00 N ATOM 872 CA VAL A 56 0.377 -2.855 7.940 1.00 0.00 C ATOM 873 C VAL A 56 0.760 -1.595 8.680 1.00 0.00 C ATOM 874 O VAL A 56 0.993 -1.606 9.889 1.00 0.00 O ATOM 875 CB VAL A 56 -0.878 -3.478 8.589 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.900 -2.399 8.928 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.486 -4.524 7.665 1.00 0.00 C ATOM 0 H VAL A 56 1.885 -3.923 8.885 1.00 0.00 H new ATOM 0 HA VAL A 56 0.127 -2.636 6.902 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.582 -3.967 9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.777 -2.859 9.384 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.459 -1.687 9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.196 -1.879 8.017 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.370 -4.955 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.768 -4.056 6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.756 -5.311 7.476 1.00 0.00 H new ATOM 887 N LEU A 57 0.851 -0.527 7.933 1.00 0.00 N ATOM 888 CA LEU A 57 1.296 0.740 8.461 1.00 0.00 C ATOM 889 C LEU A 57 0.173 1.396 9.242 1.00 0.00 C ATOM 890 O LEU A 57 0.346 1.779 10.397 1.00 0.00 O ATOM 891 CB LEU A 57 1.769 1.623 7.309 1.00 0.00 C ATOM 892 CG LEU A 57 3.086 1.191 6.659 1.00 0.00 C ATOM 893 CD1 LEU A 57 4.194 1.252 7.665 1.00 0.00 C ATOM 894 CD2 LEU A 57 3.000 -0.196 6.043 1.00 0.00 C ATOM 0 H LEU A 57 0.619 -0.508 6.940 1.00 0.00 H new ATOM 0 HA LEU A 57 2.131 0.590 9.145 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.993 1.642 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.880 2.643 7.676 1.00 0.00 H new ATOM 0 HG LEU A 57 3.295 1.885 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 57 5.128 0.943 7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.293 2.272 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.968 0.585 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.959 -0.455 5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.752 -0.923 6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.227 -0.206 5.275 1.00 0.00 H new ATOM 906 N ASP A 58 -0.983 1.505 8.609 1.00 0.00 N ATOM 907 CA ASP A 58 -2.181 1.975 9.287 1.00 0.00 C ATOM 908 C ASP A 58 -3.399 1.733 8.418 1.00 0.00 C ATOM 909 O ASP A 58 -3.289 1.654 7.196 1.00 0.00 O ATOM 910 CB ASP A 58 -2.082 3.466 9.640 1.00 0.00 C ATOM 911 CG ASP A 58 -3.293 3.972 10.407 1.00 0.00 C ATOM 912 OD1 ASP A 58 -3.622 3.386 11.456 1.00 0.00 O ATOM 913 OD2 ASP A 58 -3.913 4.965 9.972 1.00 0.00 O ATOM 0 H ASP A 58 -1.118 1.274 7.625 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.278 1.414 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.184 3.635 10.235 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.970 4.045 8.723 1.00 0.00 H new ATOM 918 N SER A 59 -4.541 1.598 9.062 1.00 0.00 N ATOM 919 CA SER A 59 -5.799 1.434 8.416 1.00 0.00 C ATOM 920 C SER A 59 -6.734 2.516 8.921 1.00 0.00 C ATOM 921 O SER A 59 -6.990 2.629 10.123 1.00 0.00 O ATOM 922 CB SER A 59 -6.349 0.046 8.708 1.00 0.00 C ATOM 923 OG SER A 59 -6.328 -0.240 10.098 1.00 0.00 O ATOM 0 H SER A 59 -4.606 1.601 10.080 1.00 0.00 H new ATOM 0 HA SER A 59 -5.695 1.526 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.371 -0.027 8.336 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.761 -0.700 8.173 1.00 0.00 H new ATOM 0 HG SER A 59 -6.577 0.563 10.601 1.00 0.00 H new ATOM 929 N VAL A 60 -7.209 3.317 8.008 1.00 0.00 N ATOM 930 CA VAL A 60 -8.009 4.474 8.340 1.00 0.00 C ATOM 931 C VAL A 60 -9.472 4.172 8.093 1.00 0.00 C ATOM 932 O VAL A 60 -9.818 3.523 7.103 1.00 0.00 O ATOM 933 CB VAL A 60 -7.574 5.686 7.504 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.593 5.326 6.039 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.469 6.872 7.774 1.00 0.00 C ATOM 0 H VAL A 60 -7.054 3.190 7.008 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.864 4.711 9.394 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.559 5.963 7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.284 6.188 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -6.907 4.498 5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.602 5.031 5.750 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.142 7.719 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.497 6.618 7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.414 7.136 8.830 1.00 0.00 H new ATOM 945 N LEU A 61 -10.325 4.622 8.996 1.00 0.00 N ATOM 946 CA LEU A 61 -11.723 4.263 8.929 1.00 0.00 C ATOM 947 C LEU A 61 -12.587 5.447 8.510 1.00 0.00 C ATOM 948 O LEU A 61 -12.825 6.373 9.288 1.00 0.00 O ATOM 949 CB LEU A 61 -12.184 3.710 10.280 1.00 0.00 C ATOM 950 CG LEU A 61 -11.206 2.736 10.951 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.802 2.185 12.234 1.00 0.00 C ATOM 952 CD2 LEU A 61 -10.820 1.599 10.011 1.00 0.00 C ATOM 0 H LEU A 61 -10.074 5.230 9.775 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.839 3.491 8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.361 4.546 10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.139 3.204 10.141 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.299 3.289 11.195 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.095 1.496 12.697 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.011 3.006 12.920 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.728 1.657 12.007 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -10.127 0.928 10.518 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.714 1.047 9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.343 2.009 9.121 1.00 0.00 H new ATOM 964 N VAL A 62 -13.037 5.407 7.265 1.00 0.00 N ATOM 965 CA VAL A 62 -13.986 6.385 6.736 1.00 0.00 C ATOM 966 C VAL A 62 -15.260 5.641 6.386 1.00 0.00 C ATOM 967 O VAL A 62 -15.275 4.876 5.441 1.00 0.00 O ATOM 968 CB VAL A 62 -13.444 7.079 5.467 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.354 8.221 5.037 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.026 7.569 5.690 1.00 0.00 C ATOM 0 H VAL A 62 -12.756 4.696 6.589 1.00 0.00 H new ATOM 0 HA VAL A 62 -14.160 7.157 7.486 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.428 6.346 4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -13.949 8.692 4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.350 7.832 4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.416 8.958 5.838 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -11.662 8.055 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.013 8.282 6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.382 6.723 5.931 1.00 0.00 H new ATOM 980 N GLY A 63 -16.329 5.867 7.119 1.00 0.00 N ATOM 981 CA GLY A 63 -17.382 4.896 7.116 1.00 0.00 C ATOM 982 C GLY A 63 -18.491 5.230 6.184 1.00 0.00 C ATOM 983 O GLY A 63 -18.306 5.182 4.970 1.00 0.00 O ATOM 0 H GLY A 63 -16.483 6.688 7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.969 3.924 6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.782 4.802 8.126 1.00 0.00 H new ATOM 987 N PRO A 64 -19.675 5.535 6.704 1.00 0.00 N ATOM 988 CA PRO A 64 -20.785 5.892 5.863 1.00 0.00 C ATOM 989 C PRO A 64 -20.432 7.096 5.029 1.00 0.00 C ATOM 990 O PRO A 64 -20.199 8.197 5.537 1.00 0.00 O ATOM 991 CB PRO A 64 -21.906 6.223 6.832 1.00 0.00 C ATOM 992 CG PRO A 64 -21.239 6.432 8.129 1.00 0.00 C ATOM 993 CD PRO A 64 -20.025 5.559 8.124 1.00 0.00 C ATOM 0 HA PRO A 64 -21.062 5.097 5.171 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.448 7.115 6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.632 5.412 6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -20.964 7.479 8.260 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -21.902 6.171 8.954 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.223 5.972 8.735 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -20.238 4.562 8.509 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.402 6.868 3.749 1.00 0.00 N ATOM 1002 CA VAL A 65 -20.010 7.872 2.804 1.00 0.00 C ATOM 1003 C VAL A 65 -21.051 7.945 1.700 1.00 0.00 C ATOM 1004 O VAL A 65 -21.372 6.936 1.073 1.00 0.00 O ATOM 1005 CB VAL A 65 -18.597 7.580 2.229 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -17.554 7.656 3.334 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -18.530 6.212 1.565 1.00 0.00 C ATOM 0 H VAL A 65 -20.651 5.973 3.328 1.00 0.00 H new ATOM 0 HA VAL A 65 -19.954 8.837 3.307 1.00 0.00 H new ATOM 0 HB VAL A 65 -18.391 8.337 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.568 7.449 2.918 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -17.561 8.654 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -17.785 6.919 4.104 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.526 6.045 1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.768 5.440 2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.248 6.169 0.746 1.00 0.00 H new ATOM 1017 N PRO A 66 -21.642 9.126 1.495 1.00 0.00 N ATOM 1018 CA PRO A 66 -22.663 9.311 0.473 1.00 0.00 C ATOM 1019 C PRO A 66 -22.092 9.084 -0.914 1.00 0.00 C ATOM 1020 O PRO A 66 -21.055 9.659 -1.263 1.00 0.00 O ATOM 1021 CB PRO A 66 -23.100 10.768 0.645 1.00 0.00 C ATOM 1022 CG PRO A 66 -21.974 11.429 1.364 1.00 0.00 C ATOM 1023 CD PRO A 66 -21.361 10.369 2.234 1.00 0.00 C ATOM 0 HA PRO A 66 -23.489 8.607 0.577 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -23.283 11.241 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -24.026 10.837 1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.243 11.828 0.661 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.331 12.267 1.963 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -20.291 10.526 2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -21.807 10.356 3.229 1.00 0.00 H new ATOM 1031 N ALA A 67 -22.749 8.204 -1.671 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.358 7.922 -3.052 1.00 0.00 C ATOM 1033 C ALA A 67 -21.972 9.178 -3.799 1.00 0.00 C ATOM 1034 O ALA A 67 -22.685 10.184 -3.770 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.445 7.227 -3.837 1.00 0.00 C ATOM 0 H ALA A 67 -23.558 7.672 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.497 7.259 -2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.099 7.043 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.688 6.278 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.334 7.858 -3.865 1.00 0.00 H new ATOM 1041 N GLY A 68 -20.868 9.084 -4.499 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.306 10.224 -5.156 1.00 0.00 C ATOM 1043 C GLY A 68 -18.825 10.246 -4.945 1.00 0.00 C ATOM 1044 O GLY A 68 -18.347 9.968 -3.845 1.00 0.00 O ATOM 0 H GLY A 68 -20.342 8.219 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.531 10.190 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.753 11.138 -4.765 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.090 10.506 -5.998 1.00 0.00 N ATOM 1049 CA ARG A 69 -16.646 10.567 -5.894 1.00 0.00 C ATOM 1050 C ARG A 69 -16.223 11.751 -5.029 1.00 0.00 C ATOM 1051 O ARG A 69 -16.807 12.836 -5.088 1.00 0.00 O ATOM 1052 CB ARG A 69 -15.986 10.636 -7.267 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.728 12.041 -7.692 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.150 12.129 -9.090 1.00 0.00 C ATOM 1055 NE ARG A 69 -14.626 13.464 -9.373 1.00 0.00 N ATOM 1056 CZ ARG A 69 -14.049 13.816 -10.520 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -13.982 12.960 -11.532 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -13.545 15.036 -10.655 1.00 0.00 N ATOM 0 H ARG A 69 -18.461 10.678 -6.932 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.308 9.648 -5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -15.046 10.085 -7.245 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -16.625 10.146 -8.002 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -16.659 12.606 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.040 12.509 -6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.353 11.394 -9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -15.920 11.878 -9.819 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.708 14.172 -8.644 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.375 12.024 -11.435 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -13.538 13.239 -12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.601 15.699 -9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -13.102 15.311 -11.532 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.230 11.500 -4.204 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.653 12.496 -3.318 1.00 0.00 C ATOM 1074 C HIS A 70 -13.341 11.955 -2.779 1.00 0.00 C ATOM 1075 O HIS A 70 -13.173 10.739 -2.655 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.606 12.849 -2.162 1.00 0.00 C ATOM 1077 CG HIS A 70 -15.923 11.705 -1.243 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -15.402 11.590 0.028 1.00 0.00 N ATOM 1079 CD2 HIS A 70 -16.729 10.633 -1.412 1.00 0.00 C ATOM 1080 CE1 HIS A 70 -15.871 10.495 0.598 1.00 0.00 C ATOM 1081 NE2 HIS A 70 -16.679 9.898 -0.255 1.00 0.00 N ATOM 0 H HIS A 70 -14.791 10.583 -4.126 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.481 13.415 -3.879 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.164 13.656 -1.577 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.537 13.231 -2.580 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -17.306 10.399 -2.295 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -15.633 10.148 1.593 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -17.185 9.030 -0.083 1.00 0.00 H new ATOM 1090 N MET A 71 -12.420 12.838 -2.466 1.00 0.00 N ATOM 1091 CA MET A 71 -11.092 12.426 -2.065 1.00 0.00 C ATOM 1092 C MET A 71 -10.863 12.644 -0.580 1.00 0.00 C ATOM 1093 O MET A 71 -11.265 13.661 -0.012 1.00 0.00 O ATOM 1094 CB MET A 71 -10.044 13.185 -2.877 1.00 0.00 C ATOM 1095 CG MET A 71 -8.611 12.916 -2.443 1.00 0.00 C ATOM 1096 SD MET A 71 -7.638 14.425 -2.270 1.00 0.00 S ATOM 1097 CE MET A 71 -8.142 14.983 -0.639 1.00 0.00 C ATOM 0 H MET A 71 -12.565 13.847 -2.481 1.00 0.00 H new ATOM 0 HA MET A 71 -10.999 11.358 -2.261 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.151 12.918 -3.928 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.242 14.254 -2.798 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.618 12.383 -1.492 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.132 12.262 -3.172 1.00 0.00 H new ATOM 0 HE1 MET A 71 -7.621 15.909 -0.394 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.218 15.158 -0.631 1.00 0.00 H new ATOM 0 HE3 MET A 71 -7.893 14.221 0.099 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.234 11.666 0.036 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.774 11.774 1.401 1.00 0.00 C ATOM 1109 C PHE A 72 -8.301 11.448 1.418 1.00 0.00 C ATOM 1110 O PHE A 72 -7.818 10.681 0.588 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.555 10.825 2.324 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.876 9.502 2.571 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.010 8.444 1.681 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.102 9.319 3.707 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.381 7.240 1.923 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.478 8.121 3.949 1.00 0.00 C ATOM 1117 CZ PHE A 72 -8.616 7.078 3.059 1.00 0.00 C ATOM 0 H PHE A 72 -10.027 10.768 -0.401 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.941 12.785 1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.718 11.321 3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.537 10.640 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.612 8.565 0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.989 10.130 4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.488 6.425 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.878 7.995 4.838 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.126 6.135 3.251 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.588 12.024 2.345 1.00 0.00 N ATOM 1128 CA VAL A 73 -6.164 11.855 2.374 1.00 0.00 C ATOM 1129 C VAL A 73 -5.756 10.905 3.492 1.00 0.00 C ATOM 1130 O VAL A 73 -6.246 10.982 4.622 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.447 13.212 2.461 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.903 14.020 3.662 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.952 13.018 2.456 1.00 0.00 C ATOM 0 H VAL A 73 -7.968 12.612 3.087 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.849 11.397 1.436 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.718 13.790 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.371 14.971 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.975 14.206 3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.692 13.465 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.459 13.988 2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.661 12.408 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.653 12.517 1.535 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.860 10.003 3.142 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.548 8.843 3.946 1.00 0.00 C ATOM 1145 C PHE A 74 -3.044 8.640 4.024 1.00 0.00 C ATOM 1146 O PHE A 74 -2.378 8.441 3.016 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.243 7.644 3.304 1.00 0.00 C ATOM 1148 CG PHE A 74 -4.836 6.286 3.794 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.509 6.041 5.119 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -4.820 5.237 2.903 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.174 4.764 5.534 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.486 3.970 3.301 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.162 3.723 4.623 1.00 0.00 C ATOM 0 H PHE A 74 -4.321 10.059 2.278 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.901 8.971 4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.317 7.752 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.067 7.684 2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.516 6.852 5.832 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.076 5.417 1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.922 4.580 6.568 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.476 3.164 2.583 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.902 2.724 4.942 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.522 8.698 5.230 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.094 8.559 5.460 1.00 0.00 C ATOM 1165 C GLN A 75 -0.854 7.535 6.556 1.00 0.00 C ATOM 1166 O GLN A 75 -1.713 7.319 7.417 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.464 9.889 5.865 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.656 11.003 4.848 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.122 12.329 5.340 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.842 12.376 6.104 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -0.748 13.416 4.921 1.00 0.00 N ATOM 0 H GLN A 75 -3.070 8.842 6.078 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.631 8.230 4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.889 10.205 6.818 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.604 9.739 6.026 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.154 10.734 3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.717 11.104 4.619 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.543 13.334 4.288 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.435 14.336 5.231 1.00 0.00 H new ATOM 1180 N ALA A 76 0.307 6.924 6.523 1.00 0.00 N ATOM 1181 CA ALA A 76 0.696 5.934 7.516 1.00 0.00 C ATOM 1182 C ALA A 76 2.208 5.873 7.590 1.00 0.00 C ATOM 1183 O ALA A 76 2.869 6.164 6.609 1.00 0.00 O ATOM 1184 CB ALA A 76 0.119 4.573 7.173 1.00 0.00 C ATOM 0 H ALA A 76 1.014 7.095 5.808 1.00 0.00 H new ATOM 0 HA ALA A 76 0.299 6.225 8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.422 3.848 7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.969 4.635 7.146 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.488 4.256 6.198 1.00 0.00 H new ATOM 1190 N ASP A 77 2.751 5.480 8.733 1.00 0.00 N ATOM 1191 CA ASP A 77 4.191 5.590 8.981 1.00 0.00 C ATOM 1192 C ASP A 77 5.033 4.712 8.045 1.00 0.00 C ATOM 1193 O ASP A 77 4.543 4.144 7.070 1.00 0.00 O ATOM 1194 CB ASP A 77 4.511 5.254 10.444 1.00 0.00 C ATOM 1195 CG ASP A 77 4.208 3.814 10.810 1.00 0.00 C ATOM 1196 OD1 ASP A 77 3.023 3.432 10.801 1.00 0.00 O ATOM 1197 OD2 ASP A 77 5.150 3.068 11.137 1.00 0.00 O ATOM 0 H ASP A 77 2.220 5.081 9.507 1.00 0.00 H new ATOM 0 HA ASP A 77 4.461 6.625 8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.565 5.455 10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.938 5.915 11.095 1.00 0.00 H new ATOM 1202 N ALA A 78 6.320 4.652 8.340 1.00 0.00 N ATOM 1203 CA ALA A 78 7.275 3.896 7.565 1.00 0.00 C ATOM 1204 C ALA A 78 7.331 2.448 8.019 1.00 0.00 C ATOM 1205 O ALA A 78 7.237 2.146 9.207 1.00 0.00 O ATOM 1206 CB ALA A 78 8.644 4.529 7.695 1.00 0.00 C ATOM 0 H ALA A 78 6.732 5.136 9.138 1.00 0.00 H new ATOM 0 HA ALA A 78 6.959 3.909 6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.366 3.959 7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.607 5.554 7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.946 4.531 8.742 1.00 0.00 H new ATOM 1212 N PRO A 79 7.500 1.543 7.056 1.00 0.00 N ATOM 1213 CA PRO A 79 7.540 0.100 7.285 1.00 0.00 C ATOM 1214 C PRO A 79 8.616 -0.307 8.250 1.00 0.00 C ATOM 1215 O PRO A 79 9.669 0.323 8.341 1.00 0.00 O ATOM 1216 CB PRO A 79 7.837 -0.461 5.897 1.00 0.00 C ATOM 1217 CG PRO A 79 7.255 0.564 5.013 1.00 0.00 C ATOM 1218 CD PRO A 79 7.657 1.852 5.643 1.00 0.00 C ATOM 0 HA PRO A 79 6.614 -0.265 7.729 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.907 -0.584 5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.377 -1.437 5.746 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.639 0.480 3.997 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.171 0.470 4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.682 2.128 5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 79 7.019 2.679 5.330 1.00 0.00 H new ATOM 1226 N ASN A 80 8.329 -1.373 8.953 1.00 0.00 N ATOM 1227 CA ASN A 80 9.214 -1.910 9.937 1.00 0.00 C ATOM 1228 C ASN A 80 10.535 -2.289 9.306 1.00 0.00 C ATOM 1229 O ASN A 80 10.595 -3.151 8.425 1.00 0.00 O ATOM 1230 CB ASN A 80 8.562 -3.120 10.557 1.00 0.00 C ATOM 1231 CG ASN A 80 9.174 -3.490 11.858 1.00 0.00 C ATOM 1232 OD1 ASN A 80 10.174 -4.200 11.923 1.00 0.00 O ATOM 1233 ND2 ASN A 80 8.567 -3.013 12.904 1.00 0.00 N ATOM 0 H ASN A 80 7.459 -1.895 8.851 1.00 0.00 H new ATOM 0 HA ASN A 80 9.411 -1.162 10.705 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.500 -2.923 10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 80 8.639 -3.963 9.870 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.919 -3.224 13.838 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.739 -2.428 12.791 1.00 0.00 H new ATOM 1240 N PRO A 81 11.606 -1.657 9.769 1.00 0.00 N ATOM 1241 CA PRO A 81 12.933 -1.838 9.211 1.00 0.00 C ATOM 1242 C PRO A 81 13.528 -3.181 9.611 1.00 0.00 C ATOM 1243 O PRO A 81 14.540 -3.615 9.072 1.00 0.00 O ATOM 1244 CB PRO A 81 13.739 -0.675 9.783 1.00 0.00 C ATOM 1245 CG PRO A 81 12.996 -0.206 10.981 1.00 0.00 C ATOM 1246 CD PRO A 81 11.590 -0.727 10.900 1.00 0.00 C ATOM 0 HA PRO A 81 12.928 -1.843 8.121 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.747 -0.994 10.050 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.841 0.125 9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.480 -0.561 11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 81 12.995 0.883 11.025 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.300 -1.230 11.823 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.876 0.081 10.739 1.00 0.00 H new ATOM 1254 N GLY A 82 12.873 -3.845 10.554 1.00 0.00 N ATOM 1255 CA GLY A 82 13.291 -5.169 10.951 1.00 0.00 C ATOM 1256 C GLY A 82 12.520 -6.240 10.212 1.00 0.00 C ATOM 1257 O GLY A 82 12.850 -7.424 10.284 1.00 0.00 O ATOM 0 H GLY A 82 12.057 -3.486 11.051 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.357 -5.288 10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.146 -5.291 12.024 1.00 0.00 H new ATOM 1261 N LEU A 83 11.494 -5.818 9.485 1.00 0.00 N ATOM 1262 CA LEU A 83 10.641 -6.747 8.761 1.00 0.00 C ATOM 1263 C LEU A 83 11.058 -6.870 7.309 1.00 0.00 C ATOM 1264 O LEU A 83 10.667 -7.814 6.624 1.00 0.00 O ATOM 1265 CB LEU A 83 9.182 -6.303 8.842 1.00 0.00 C ATOM 1266 CG LEU A 83 8.528 -6.519 10.198 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.059 -6.137 10.160 1.00 0.00 C ATOM 1268 CD2 LEU A 83 8.687 -7.961 10.655 1.00 0.00 C ATOM 0 H LEU A 83 11.233 -4.837 9.382 1.00 0.00 H new ATOM 0 HA LEU A 83 10.749 -7.725 9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.124 -5.244 8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.610 -6.842 8.087 1.00 0.00 H new ATOM 0 HG LEU A 83 9.033 -5.873 10.916 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.615 -6.301 11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.963 -5.085 9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.543 -6.750 9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.211 -8.089 11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.217 -8.626 9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 83 9.747 -8.202 10.736 1.00 0.00 H new ATOM 1280 N ILE A 84 11.839 -5.914 6.831 1.00 0.00 N ATOM 1281 CA ILE A 84 12.268 -5.955 5.448 1.00 0.00 C ATOM 1282 C ILE A 84 13.559 -6.746 5.266 1.00 0.00 C ATOM 1283 O ILE A 84 14.553 -6.517 5.958 1.00 0.00 O ATOM 1284 CB ILE A 84 12.478 -4.563 4.851 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.216 -3.713 4.991 1.00 0.00 C ATOM 1286 CG2 ILE A 84 12.870 -4.698 3.388 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.325 -2.389 4.279 1.00 0.00 C ATOM 0 H ILE A 84 12.181 -5.118 7.369 1.00 0.00 H new ATOM 0 HA ILE A 84 11.454 -6.452 4.921 1.00 0.00 H new ATOM 0 HB ILE A 84 13.278 -4.061 5.395 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.365 -4.266 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.017 -3.537 6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.021 -3.707 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.794 -5.271 3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.077 -5.212 2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.400 -1.827 4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.158 -1.821 4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.496 -2.560 3.216 1.00 0.00 H new ATOM 1299 N PRO A 85 13.538 -7.687 4.318 1.00 0.00 N ATOM 1300 CA PRO A 85 14.721 -8.406 3.869 1.00 0.00 C ATOM 1301 C PRO A 85 15.575 -7.554 2.925 1.00 0.00 C ATOM 1302 O PRO A 85 15.068 -6.747 2.145 1.00 0.00 O ATOM 1303 CB PRO A 85 14.162 -9.626 3.118 1.00 0.00 C ATOM 1304 CG PRO A 85 12.671 -9.519 3.174 1.00 0.00 C ATOM 1305 CD PRO A 85 12.339 -8.119 3.608 1.00 0.00 C ATOM 0 HA PRO A 85 15.369 -8.675 4.703 1.00 0.00 H new ATOM 0 HB2 PRO A 85 14.511 -9.638 2.085 1.00 0.00 H new ATOM 0 HB3 PRO A 85 14.501 -10.553 3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.234 -9.733 2.199 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.260 -10.246 3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.124 -7.475 2.755 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.461 -8.097 4.253 1.00 0.00 H new ATOM 1313 N ASP A 86 16.879 -7.778 3.023 1.00 0.00 N ATOM 1314 CA ASP A 86 17.922 -7.024 2.323 1.00 0.00 C ATOM 1315 C ASP A 86 17.647 -6.836 0.846 1.00 0.00 C ATOM 1316 O ASP A 86 17.894 -5.763 0.309 1.00 0.00 O ATOM 1317 CB ASP A 86 19.256 -7.754 2.486 1.00 0.00 C ATOM 1318 CG ASP A 86 19.556 -8.129 3.923 1.00 0.00 C ATOM 1319 OD1 ASP A 86 18.945 -9.094 4.429 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.402 -7.467 4.553 1.00 0.00 O ATOM 0 H ASP A 86 17.258 -8.518 3.614 1.00 0.00 H new ATOM 0 HA ASP A 86 17.946 -6.031 2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.246 -8.657 1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.058 -7.121 2.107 1.00 0.00 H new ATOM 1325 N ALA A 87 17.138 -7.863 0.194 1.00 0.00 N ATOM 1326 CA ALA A 87 16.955 -7.818 -1.251 1.00 0.00 C ATOM 1327 C ALA A 87 15.752 -6.964 -1.611 1.00 0.00 C ATOM 1328 O ALA A 87 15.711 -6.326 -2.666 1.00 0.00 O ATOM 1329 CB ALA A 87 16.799 -9.221 -1.813 1.00 0.00 C ATOM 0 H ALA A 87 16.844 -8.735 0.634 1.00 0.00 H new ATOM 0 HA ALA A 87 17.842 -7.366 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.663 -9.167 -2.893 1.00 0.00 H new ATOM 0 HB2 ALA A 87 17.692 -9.804 -1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.930 -9.699 -1.362 1.00 0.00 H new ATOM 1335 N ASP A 88 14.785 -6.943 -0.712 1.00 0.00 N ATOM 1336 CA ASP A 88 13.538 -6.246 -0.931 1.00 0.00 C ATOM 1337 C ASP A 88 13.636 -4.797 -0.458 1.00 0.00 C ATOM 1338 O ASP A 88 12.884 -3.935 -0.905 1.00 0.00 O ATOM 1339 CB ASP A 88 12.423 -6.977 -0.179 1.00 0.00 C ATOM 1340 CG ASP A 88 12.351 -8.454 -0.529 1.00 0.00 C ATOM 1341 OD1 ASP A 88 12.866 -8.846 -1.594 1.00 0.00 O ATOM 1342 OD2 ASP A 88 11.773 -9.231 0.260 1.00 0.00 O ATOM 0 H ASP A 88 14.846 -7.411 0.192 1.00 0.00 H new ATOM 0 HA ASP A 88 13.316 -6.234 -1.998 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.583 -6.869 0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.467 -6.506 -0.408 1.00 0.00 H new ATOM 1347 N ALA A 89 14.587 -4.533 0.433 1.00 0.00 N ATOM 1348 CA ALA A 89 14.707 -3.225 1.053 1.00 0.00 C ATOM 1349 C ALA A 89 15.300 -2.206 0.107 1.00 0.00 C ATOM 1350 O ALA A 89 14.777 -1.119 -0.054 1.00 0.00 O ATOM 1351 CB ALA A 89 15.586 -3.319 2.284 1.00 0.00 C ATOM 0 H ALA A 89 15.285 -5.211 0.740 1.00 0.00 H new ATOM 0 HA ALA A 89 13.703 -2.899 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.673 -2.335 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.142 -4.015 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.576 -3.674 1.998 1.00 0.00 H new ATOM 1357 N VAL A 90 16.398 -2.572 -0.509 1.00 0.00 N ATOM 1358 CA VAL A 90 17.111 -1.696 -1.397 1.00 0.00 C ATOM 1359 C VAL A 90 16.728 -1.907 -2.865 1.00 0.00 C ATOM 1360 O VAL A 90 17.585 -2.051 -3.736 1.00 0.00 O ATOM 1361 CB VAL A 90 18.612 -1.812 -1.169 1.00 0.00 C ATOM 1362 CG1 VAL A 90 18.980 -0.873 -0.052 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.039 -3.227 -0.825 1.00 0.00 C ATOM 0 H VAL A 90 16.822 -3.494 -0.405 1.00 0.00 H new ATOM 0 HA VAL A 90 16.814 -0.674 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 90 19.130 -1.550 -2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.052 -0.933 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.718 0.147 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.437 -1.152 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.118 -3.255 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 90 18.535 -3.548 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.771 -3.897 -1.642 1.00 0.00 H new ATOM 1373 N GLY A 91 15.425 -1.962 -3.109 1.00 0.00 N ATOM 1374 CA GLY A 91 14.897 -2.302 -4.412 1.00 0.00 C ATOM 1375 C GLY A 91 13.406 -2.167 -4.444 1.00 0.00 C ATOM 1376 O GLY A 91 12.853 -1.146 -4.041 1.00 0.00 O ATOM 0 H GLY A 91 14.710 -1.772 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.340 -1.653 -5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.178 -3.324 -4.666 1.00 0.00 H new ATOM 1380 N VAL A 92 12.757 -3.203 -4.902 1.00 0.00 N ATOM 1381 CA VAL A 92 11.349 -3.184 -5.117 1.00 0.00 C ATOM 1382 C VAL A 92 10.561 -3.821 -3.999 1.00 0.00 C ATOM 1383 O VAL A 92 10.916 -4.871 -3.470 1.00 0.00 O ATOM 1384 CB VAL A 92 11.024 -3.895 -6.417 1.00 0.00 C ATOM 1385 CG1 VAL A 92 10.935 -2.899 -7.520 1.00 0.00 C ATOM 1386 CG2 VAL A 92 12.055 -4.952 -6.735 1.00 0.00 C ATOM 0 H VAL A 92 13.202 -4.090 -5.137 1.00 0.00 H new ATOM 0 HA VAL A 92 11.057 -2.135 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 92 10.063 -4.398 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 92 10.701 -3.410 -8.454 1.00 0.00 H new ATOM 0 HG12 VAL A 92 10.150 -2.177 -7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 92 11.888 -2.380 -7.619 1.00 0.00 H new ATOM 0 HG21 VAL A 92 11.795 -5.444 -7.672 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.036 -4.486 -6.830 1.00 0.00 H new ATOM 0 HG23 VAL A 92 12.079 -5.689 -5.933 1.00 0.00 H new ATOM 1396 N THR A 93 9.478 -3.157 -3.678 1.00 0.00 N ATOM 1397 CA THR A 93 8.497 -3.631 -2.750 1.00 0.00 C ATOM 1398 C THR A 93 7.175 -3.099 -3.224 1.00 0.00 C ATOM 1399 O THR A 93 7.143 -2.239 -4.097 1.00 0.00 O ATOM 1400 CB THR A 93 8.764 -3.139 -1.315 1.00 0.00 C ATOM 1401 OG1 THR A 93 9.362 -1.842 -1.337 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.657 -4.097 -0.568 1.00 0.00 C ATOM 0 H THR A 93 9.254 -2.243 -4.071 1.00 0.00 H new ATOM 0 HA THR A 93 8.520 -4.720 -2.715 1.00 0.00 H new ATOM 0 HB THR A 93 7.806 -3.085 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.197 -1.391 -0.483 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.828 -3.723 0.442 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.179 -5.075 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.611 -4.186 -1.088 1.00 0.00 H new ATOM 1410 N VAL A 94 6.095 -3.609 -2.710 1.00 0.00 N ATOM 1411 CA VAL A 94 4.813 -3.050 -3.053 1.00 0.00 C ATOM 1412 C VAL A 94 4.012 -2.685 -1.834 1.00 0.00 C ATOM 1413 O VAL A 94 3.878 -3.459 -0.893 1.00 0.00 O ATOM 1414 CB VAL A 94 3.995 -3.957 -3.982 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.533 -3.621 -3.899 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.418 -3.715 -5.395 1.00 0.00 C ATOM 0 H VAL A 94 6.070 -4.397 -2.063 1.00 0.00 H new ATOM 0 HA VAL A 94 5.031 -2.135 -3.604 1.00 0.00 H new ATOM 0 HB VAL A 94 4.161 -4.991 -3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.971 -4.275 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.185 -3.760 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.381 -2.583 -4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.841 -4.356 -6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.243 -2.671 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.479 -3.942 -5.501 1.00 0.00 H new ATOM 1426 N VAL A 95 3.493 -1.488 -1.877 1.00 0.00 N ATOM 1427 CA VAL A 95 2.630 -0.988 -0.854 1.00 0.00 C ATOM 1428 C VAL A 95 1.202 -0.973 -1.397 1.00 0.00 C ATOM 1429 O VAL A 95 0.850 -0.152 -2.246 1.00 0.00 O ATOM 1430 CB VAL A 95 3.109 0.418 -0.404 1.00 0.00 C ATOM 1431 CG1 VAL A 95 3.429 1.311 -1.589 1.00 0.00 C ATOM 1432 CG2 VAL A 95 2.098 1.090 0.485 1.00 0.00 C ATOM 0 H VAL A 95 3.663 -0.828 -2.636 1.00 0.00 H new ATOM 0 HA VAL A 95 2.655 -1.627 0.029 1.00 0.00 H new ATOM 0 HB VAL A 95 4.025 0.265 0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.761 2.286 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.220 0.855 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.537 1.434 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.468 2.072 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.158 1.204 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.935 0.482 1.375 1.00 0.00 H new ATOM 1442 N LEU A 96 0.390 -1.913 -0.930 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.956 -2.074 -1.450 1.00 0.00 C ATOM 1444 C LEU A 96 -1.972 -1.523 -0.479 1.00 0.00 C ATOM 1445 O LEU A 96 -1.920 -1.809 0.714 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.307 -3.540 -1.779 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.606 -4.630 -0.961 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.534 -5.822 -0.722 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.608 -5.099 -1.713 1.00 0.00 C ATOM 0 H LEU A 96 0.642 -2.573 -0.194 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.987 -1.512 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.383 -3.665 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.084 -3.712 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.324 -4.212 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.010 -6.580 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.418 -5.491 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.836 -6.246 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.114 -5.875 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.304 -5.502 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.287 -4.260 -1.867 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.900 -0.740 -0.984 1.00 0.00 N ATOM 1462 CA ILE A 97 -3.997 -0.284 -0.161 1.00 0.00 C ATOM 1463 C ILE A 97 -5.145 -1.213 -0.355 1.00 0.00 C ATOM 1464 O ILE A 97 -5.832 -1.190 -1.378 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.443 1.164 -0.442 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.337 2.112 -0.004 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.755 1.490 0.279 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.680 3.566 -0.188 1.00 0.00 C ATOM 0 H ILE A 97 -2.917 -0.409 -1.949 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.645 -0.285 0.871 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.625 1.282 -1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.110 1.931 1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.432 1.887 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.044 2.518 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.537 0.813 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.619 1.371 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.845 4.182 0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.878 3.763 -1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.566 3.808 0.399 1.00 0.00 H new ATOM 1480 N THR A 98 -5.313 -2.058 0.618 1.00 0.00 N ATOM 1481 CA THR A 98 -6.372 -2.992 0.599 1.00 0.00 C ATOM 1482 C THR A 98 -7.494 -2.397 1.387 1.00 0.00 C ATOM 1483 O THR A 98 -7.392 -2.169 2.601 1.00 0.00 O ATOM 1484 CB THR A 98 -5.987 -4.370 1.152 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.876 -4.342 2.579 1.00 0.00 O ATOM 1486 CG2 THR A 98 -4.672 -4.843 0.560 1.00 0.00 C ATOM 0 H THR A 98 -4.714 -2.110 1.442 1.00 0.00 H new ATOM 0 HA THR A 98 -6.659 -3.177 -0.436 1.00 0.00 H new ATOM 0 HB THR A 98 -6.780 -5.063 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.117 -3.451 2.908 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.421 -5.822 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.766 -4.914 -0.524 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.884 -4.133 0.810 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.505 -2.037 0.666 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.660 -1.445 1.250 1.00 0.00 C ATOM 1496 C CYS A 99 -10.532 -2.542 1.815 1.00 0.00 C ATOM 1497 O CYS A 99 -11.061 -3.360 1.083 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.327 -0.647 0.163 1.00 0.00 C ATOM 1499 SG CYS A 99 -9.098 0.130 -0.919 1.00 0.00 S ATOM 0 H CYS A 99 -8.552 -2.146 -0.347 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.432 -0.776 2.080 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.975 -1.297 -0.425 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -10.962 0.119 0.607 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.147 1.421 -0.775 1.00 0.00 H new ATOM 1505 N THR A 100 -10.628 -2.575 3.119 1.00 0.00 N ATOM 1506 CA THR A 100 -11.243 -3.670 3.820 1.00 0.00 C ATOM 1507 C THR A 100 -12.576 -3.243 4.403 1.00 0.00 C ATOM 1508 O THR A 100 -12.639 -2.408 5.300 1.00 0.00 O ATOM 1509 CB THR A 100 -10.318 -4.155 4.948 1.00 0.00 C ATOM 1510 OG1 THR A 100 -8.994 -4.359 4.442 1.00 0.00 O ATOM 1511 CG2 THR A 100 -10.828 -5.445 5.562 1.00 0.00 C ATOM 0 H THR A 100 -10.278 -1.836 3.729 1.00 0.00 H new ATOM 0 HA THR A 100 -11.411 -4.484 3.114 1.00 0.00 H new ATOM 0 HB THR A 100 -10.303 -3.387 5.722 1.00 0.00 H new ATOM 0 HG1 THR A 100 -8.410 -4.666 5.167 1.00 0.00 H new ATOM 0 HG21 THR A 100 -10.152 -5.762 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 100 -11.823 -5.283 5.976 1.00 0.00 H new ATOM 0 HG23 THR A 100 -10.875 -6.219 4.796 1.00 0.00 H new ATOM 1519 N TYR A 101 -13.646 -3.788 3.873 1.00 0.00 N ATOM 1520 CA TYR A 101 -14.954 -3.513 4.413 1.00 0.00 C ATOM 1521 C TYR A 101 -15.567 -4.808 4.932 1.00 0.00 C ATOM 1522 O TYR A 101 -15.705 -5.776 4.187 1.00 0.00 O ATOM 1523 CB TYR A 101 -15.834 -2.850 3.351 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.183 -2.412 3.861 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.355 -1.149 4.404 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.282 -3.250 3.794 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -18.584 -0.738 4.870 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -19.518 -2.843 4.261 1.00 0.00 C ATOM 1529 CZ TYR A 101 -19.663 -1.588 4.798 1.00 0.00 C ATOM 1530 OH TYR A 101 -20.894 -1.176 5.263 1.00 0.00 O ATOM 0 H TYR A 101 -13.636 -4.421 3.073 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.874 -2.817 5.248 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.310 -1.983 2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.978 -3.547 2.526 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.512 -0.476 4.463 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.173 -4.237 3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -18.700 0.250 5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.366 -3.510 4.204 1.00 0.00 H new ATOM 0 HH TYR A 101 -21.548 -1.895 5.138 1.00 0.00 H new ATOM 1540 N ARG A 102 -15.884 -4.824 6.226 1.00 0.00 N ATOM 1541 CA ARG A 102 -16.431 -6.011 6.901 1.00 0.00 C ATOM 1542 C ARG A 102 -15.391 -7.125 6.988 1.00 0.00 C ATOM 1543 O ARG A 102 -15.731 -8.305 7.068 1.00 0.00 O ATOM 1544 CB ARG A 102 -17.679 -6.534 6.185 1.00 0.00 C ATOM 1545 CG ARG A 102 -18.802 -5.524 6.086 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.045 -6.144 5.476 1.00 0.00 C ATOM 1547 NE ARG A 102 -20.722 -7.043 6.405 1.00 0.00 N ATOM 1548 CZ ARG A 102 -21.231 -8.227 6.068 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -21.198 -8.638 4.805 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -21.789 -8.994 6.997 1.00 0.00 N ATOM 0 H ARG A 102 -15.771 -4.017 6.840 1.00 0.00 H new ATOM 0 HA ARG A 102 -16.707 -5.704 7.910 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.402 -6.853 5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.044 -7.417 6.711 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.035 -5.137 7.078 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.480 -4.677 5.480 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.731 -5.354 5.171 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.771 -6.693 4.575 1.00 0.00 H new ATOM 0 HE ARG A 102 -20.811 -6.745 7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -20.781 -8.046 4.087 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -21.589 -9.546 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -21.827 -8.676 7.965 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -22.180 -9.901 6.742 1.00 0.00 H new ATOM 1564 N GLY A 103 -14.123 -6.745 6.960 1.00 0.00 N ATOM 1565 CA GLY A 103 -13.054 -7.727 7.019 1.00 0.00 C ATOM 1566 C GLY A 103 -12.801 -8.336 5.658 1.00 0.00 C ATOM 1567 O GLY A 103 -12.051 -9.303 5.516 1.00 0.00 O ATOM 0 H GLY A 103 -13.812 -5.775 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.142 -7.255 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.315 -8.511 7.729 1.00 0.00 H new ATOM 1571 N GLN A 104 -13.449 -7.758 4.662 1.00 0.00 N ATOM 1572 CA GLN A 104 -13.328 -8.203 3.290 1.00 0.00 C ATOM 1573 C GLN A 104 -12.631 -7.130 2.472 1.00 0.00 C ATOM 1574 O GLN A 104 -13.144 -6.023 2.318 1.00 0.00 O ATOM 1575 CB GLN A 104 -14.717 -8.475 2.720 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.496 -9.531 3.489 1.00 0.00 C ATOM 1577 CD GLN A 104 -16.943 -9.137 3.740 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -17.517 -8.338 2.849 1.00 0.00 O flip ATOM 1579 NE2 GLN A 104 -17.543 -9.543 4.731 1.00 0.00 N flip ATOM 0 H GLN A 104 -14.076 -6.963 4.786 1.00 0.00 H new ATOM 0 HA GLN A 104 -12.741 -9.120 3.251 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -15.287 -7.546 2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.619 -8.793 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.472 -10.469 2.934 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.004 -9.714 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.072 -10.156 5.397 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -18.512 -9.267 4.889 1.00 0.00 H new ATOM 1588 N GLU A 105 -11.456 -7.447 1.979 1.00 0.00 N ATOM 1589 CA GLU A 105 -10.691 -6.510 1.179 1.00 0.00 C ATOM 1590 C GLU A 105 -11.238 -6.479 -0.241 1.00 0.00 C ATOM 1591 O GLU A 105 -11.239 -7.495 -0.933 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.207 -6.888 1.176 1.00 0.00 C ATOM 1593 CG GLU A 105 -8.595 -6.968 2.567 1.00 0.00 C ATOM 1594 CD GLU A 105 -8.708 -8.344 3.199 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -9.614 -9.116 2.819 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -7.889 -8.657 4.085 1.00 0.00 O ATOM 0 H GLU A 105 -11.005 -8.351 2.117 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.785 -5.516 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.087 -7.851 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.655 -6.155 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.543 -6.688 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.084 -6.239 3.213 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.712 -5.316 -0.664 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.393 -5.187 -1.940 1.00 0.00 C ATOM 1605 C PHE A 106 -11.544 -4.503 -3.007 1.00 0.00 C ATOM 1606 O PHE A 106 -11.978 -4.380 -4.142 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.738 -4.463 -1.768 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.682 -3.144 -1.048 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.827 -3.109 0.324 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -13.516 -1.947 -1.729 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.805 -1.920 1.009 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -13.489 -0.748 -1.044 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.634 -0.739 0.329 1.00 0.00 C ATOM 0 H PHE A 106 -11.636 -4.445 -0.138 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.577 -6.201 -2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.170 -4.299 -2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.418 -5.122 -1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.960 -4.033 0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.407 -1.953 -2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.922 -1.913 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.355 0.180 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.613 0.197 0.868 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.364 -4.001 -2.658 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.462 -3.472 -3.662 1.00 0.00 C ATOM 1625 C ILE A 107 -8.046 -3.415 -3.098 1.00 0.00 C ATOM 1626 O ILE A 107 -7.857 -3.482 -1.883 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.965 -2.126 -4.247 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -8.883 -1.415 -5.056 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -10.543 -1.229 -3.177 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.221 0.017 -5.357 1.00 0.00 C ATOM 0 H ILE A 107 -10.018 -3.951 -1.700 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.439 -4.147 -4.518 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.774 -2.364 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.942 -1.453 -4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.727 -1.950 -5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.884 -0.297 -3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.385 -1.729 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.778 -1.013 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.414 0.468 -5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.146 0.059 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.349 0.565 -4.423 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.071 -3.322 -3.975 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.677 -3.429 -3.613 1.00 0.00 C ATOM 1644 C ARG A 108 -4.845 -2.588 -4.556 1.00 0.00 C ATOM 1645 O ARG A 108 -4.552 -3.019 -5.667 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.276 -4.885 -3.739 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.118 -5.278 -2.864 1.00 0.00 C ATOM 1648 CD ARG A 108 -4.181 -6.756 -2.570 1.00 0.00 C ATOM 1649 NE ARG A 108 -5.503 -7.121 -2.044 1.00 0.00 N ATOM 1650 CZ ARG A 108 -5.959 -8.367 -1.930 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -5.262 -9.387 -2.407 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -7.142 -8.587 -1.369 1.00 0.00 N ATOM 0 H ARG A 108 -7.227 -3.168 -4.971 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.517 -3.077 -2.594 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.134 -5.510 -3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -5.020 -5.092 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.177 -5.036 -3.359 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.144 -4.711 -1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.976 -7.322 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.410 -7.022 -1.847 1.00 0.00 H new ATOM 0 HE ARG A 108 -6.117 -6.364 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -4.367 -9.222 -2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.620 -10.337 -2.314 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -7.698 -7.803 -1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.495 -9.540 -1.280 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.494 -1.380 -4.153 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.620 -0.583 -4.996 1.00 0.00 C ATOM 1668 C VAL A 109 -2.170 -0.938 -4.672 1.00 0.00 C ATOM 1669 O VAL A 109 -1.611 -0.524 -3.666 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.890 0.957 -4.889 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.247 1.612 -3.673 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.445 1.661 -6.164 1.00 0.00 C ATOM 0 H VAL A 109 -4.787 -0.941 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.832 -0.827 -6.037 1.00 0.00 H new ATOM 0 HB VAL A 109 -4.967 1.067 -4.759 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.479 2.677 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.635 1.152 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.166 1.476 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.638 2.730 -6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.378 1.497 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.999 1.261 -7.013 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.581 -1.769 -5.503 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.214 -2.148 -5.293 1.00 0.00 C ATOM 1684 C GLY A 110 0.718 -1.171 -5.918 1.00 0.00 C ATOM 1685 O GLY A 110 1.165 -1.341 -7.050 1.00 0.00 O ATOM 0 H GLY A 110 -2.026 -2.188 -6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.012 -2.214 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.040 -3.139 -5.712 1.00 0.00 H new ATOM 1689 N TYR A 111 0.974 -0.126 -5.182 1.00 0.00 N ATOM 1690 CA TYR A 111 1.942 0.854 -5.592 1.00 0.00 C ATOM 1691 C TYR A 111 3.316 0.302 -5.359 1.00 0.00 C ATOM 1692 O TYR A 111 3.685 -0.037 -4.239 1.00 0.00 O ATOM 1693 CB TYR A 111 1.762 2.170 -4.851 1.00 0.00 C ATOM 1694 CG TYR A 111 0.902 3.131 -5.618 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.444 3.881 -6.648 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.444 3.269 -5.338 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.668 4.752 -7.376 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.233 4.139 -6.067 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.667 4.878 -7.086 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.438 5.745 -7.819 1.00 0.00 O ATOM 0 H TYR A 111 0.523 0.070 -4.289 1.00 0.00 H new ATOM 0 HA TYR A 111 1.800 1.065 -6.652 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.313 1.979 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.738 2.621 -4.670 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.493 3.780 -6.883 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.885 2.690 -4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.107 5.334 -8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.284 4.240 -5.841 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.159 5.249 -8.260 1.00 0.00 H new ATOM 1710 N TYR A 112 4.055 0.162 -6.422 1.00 0.00 N ATOM 1711 CA TYR A 112 5.399 -0.317 -6.310 1.00 0.00 C ATOM 1712 C TYR A 112 6.251 0.723 -5.609 1.00 0.00 C ATOM 1713 O TYR A 112 6.451 1.811 -6.130 1.00 0.00 O ATOM 1714 CB TYR A 112 5.982 -0.595 -7.688 1.00 0.00 C ATOM 1715 CG TYR A 112 5.876 -2.026 -8.124 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.655 -2.584 -8.478 1.00 0.00 C ATOM 1717 CD2 TYR A 112 7.009 -2.820 -8.172 1.00 0.00 C ATOM 1718 CE1 TYR A 112 4.564 -3.903 -8.870 1.00 0.00 C ATOM 1719 CE2 TYR A 112 6.941 -4.137 -8.562 1.00 0.00 C ATOM 1720 CZ TYR A 112 5.712 -4.678 -8.911 1.00 0.00 C ATOM 1721 OH TYR A 112 5.630 -5.990 -9.302 1.00 0.00 O ATOM 0 H TYR A 112 3.749 0.372 -7.372 1.00 0.00 H new ATOM 0 HA TYR A 112 5.392 -1.242 -5.734 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.474 0.034 -8.419 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.032 -0.303 -7.691 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.763 -1.976 -8.446 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.964 -2.397 -7.898 1.00 0.00 H new ATOM 0 HE1 TYR A 112 3.609 -4.327 -9.142 1.00 0.00 H new ATOM 0 HE2 TYR A 112 7.834 -4.743 -8.596 1.00 0.00 H new ATOM 0 HH TYR A 112 5.905 -6.070 -10.239 1.00 0.00 H new ATOM 1731 N VAL A 113 6.759 0.404 -4.443 1.00 0.00 N ATOM 1732 CA VAL A 113 7.626 1.326 -3.762 1.00 0.00 C ATOM 1733 C VAL A 113 9.046 0.864 -3.954 1.00 0.00 C ATOM 1734 O VAL A 113 9.451 -0.209 -3.504 1.00 0.00 O ATOM 1735 CB VAL A 113 7.298 1.530 -2.255 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.044 0.214 -1.539 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.423 2.294 -1.565 1.00 0.00 C ATOM 0 H VAL A 113 6.589 -0.475 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 113 7.471 2.310 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 113 6.379 2.114 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.819 0.408 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.199 -0.295 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 113 7.931 -0.416 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.178 2.429 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.352 1.731 -1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.543 3.269 -2.037 1.00 0.00 H new ATOM 1747 N ASN A 114 9.768 1.657 -4.693 1.00 0.00 N ATOM 1748 CA ASN A 114 11.165 1.379 -4.957 1.00 0.00 C ATOM 1749 C ASN A 114 12.020 2.137 -3.968 1.00 0.00 C ATOM 1750 O ASN A 114 11.899 3.351 -3.838 1.00 0.00 O ATOM 1751 CB ASN A 114 11.536 1.745 -6.395 1.00 0.00 C ATOM 1752 CG ASN A 114 12.588 0.802 -6.929 1.00 0.00 C ATOM 1753 OD1 ASN A 114 12.126 -0.327 -7.431 1.00 0.00 O flip ATOM 1754 ND2 ASN A 114 13.786 1.075 -6.881 1.00 0.00 N flip ATOM 0 H ASN A 114 9.416 2.509 -5.130 1.00 0.00 H new ATOM 0 HA ASN A 114 11.344 0.310 -4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.649 1.704 -7.027 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.906 2.770 -6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.091 1.963 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.475 0.414 -7.240 1.00 0.00 H new ATOM 1761 N ASN A 115 12.889 1.431 -3.280 1.00 0.00 N ATOM 1762 CA ASN A 115 13.589 1.997 -2.163 1.00 0.00 C ATOM 1763 C ASN A 115 15.052 2.099 -2.499 1.00 0.00 C ATOM 1764 O ASN A 115 15.771 1.105 -2.582 1.00 0.00 O ATOM 1765 CB ASN A 115 13.392 1.169 -0.905 1.00 0.00 C ATOM 1766 CG ASN A 115 11.967 1.183 -0.401 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.561 2.079 0.343 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.203 0.184 -0.793 1.00 0.00 N ATOM 0 H ASN A 115 13.125 0.459 -3.481 1.00 0.00 H new ATOM 0 HA ASN A 115 13.185 2.990 -1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.690 0.140 -1.105 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.051 1.546 -0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.234 0.130 -0.480 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.581 -0.536 -1.409 1.00 0.00 H new ATOM 1775 N GLU A 116 15.468 3.311 -2.696 1.00 0.00 N ATOM 1776 CA GLU A 116 16.794 3.611 -3.153 1.00 0.00 C ATOM 1777 C GLU A 116 17.446 4.574 -2.181 1.00 0.00 C ATOM 1778 O GLU A 116 16.795 5.488 -1.701 1.00 0.00 O ATOM 1779 CB GLU A 116 16.688 4.245 -4.531 1.00 0.00 C ATOM 1780 CG GLU A 116 16.275 3.289 -5.630 1.00 0.00 C ATOM 1781 CD GLU A 116 16.108 3.993 -6.963 1.00 0.00 C ATOM 1782 OE1 GLU A 116 15.087 4.691 -7.149 1.00 0.00 O ATOM 1783 OE2 GLU A 116 16.998 3.875 -7.828 1.00 0.00 O ATOM 0 H GLU A 116 14.888 4.136 -2.542 1.00 0.00 H new ATOM 0 HA GLU A 116 17.399 2.706 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.968 5.062 -4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.652 4.683 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.024 2.503 -5.727 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.338 2.805 -5.356 1.00 0.00 H new ATOM 1790 N TYR A 117 18.708 4.352 -1.867 1.00 0.00 N ATOM 1791 CA TYR A 117 19.433 5.210 -0.949 1.00 0.00 C ATOM 1792 C TYR A 117 19.348 6.686 -1.303 1.00 0.00 C ATOM 1793 O TYR A 117 19.247 7.066 -2.469 1.00 0.00 O ATOM 1794 CB TYR A 117 20.878 4.775 -0.883 1.00 0.00 C ATOM 1795 CG TYR A 117 21.044 3.524 -0.071 1.00 0.00 C ATOM 1796 CD1 TYR A 117 20.699 3.527 1.265 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.525 2.350 -0.628 1.00 0.00 C ATOM 1798 CE1 TYR A 117 20.824 2.405 2.033 1.00 0.00 C ATOM 1799 CE2 TYR A 117 21.659 1.211 0.139 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.306 1.246 1.470 1.00 0.00 C ATOM 1801 OH TYR A 117 21.422 0.117 2.236 1.00 0.00 O ATOM 0 H TYR A 117 19.257 3.577 -2.238 1.00 0.00 H new ATOM 0 HA TYR A 117 18.957 5.102 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.254 4.606 -1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.479 5.574 -0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.323 4.435 1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 117 21.798 2.326 -1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 117 20.546 2.427 3.076 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.037 0.300 -0.300 1.00 0.00 H new ATOM 0 HH TYR A 117 22.370 -0.069 2.403 1.00 0.00 H new ATOM 1811 N THR A 118 19.404 7.505 -0.265 1.00 0.00 N ATOM 1812 CA THR A 118 19.256 8.943 -0.392 1.00 0.00 C ATOM 1813 C THR A 118 20.616 9.594 -0.357 1.00 0.00 C ATOM 1814 O THR A 118 20.815 10.698 -0.859 1.00 0.00 O ATOM 1815 CB THR A 118 18.427 9.524 0.769 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.015 9.134 2.018 1.00 0.00 O ATOM 1817 CG2 THR A 118 16.992 9.043 0.721 1.00 0.00 C ATOM 0 H THR A 118 19.554 7.188 0.693 1.00 0.00 H new ATOM 0 HA THR A 118 18.748 9.142 -1.336 1.00 0.00 H new ATOM 0 HB THR A 118 18.427 10.610 0.673 1.00 0.00 H new ATOM 0 HG1 THR A 118 18.489 9.505 2.757 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.436 9.472 1.555 1.00 0.00 H new ATOM 0 HG22 THR A 118 16.535 9.354 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 118 16.970 7.956 0.792 1.00 0.00 H new ATOM 1825 N GLU A 119 21.554 8.904 0.250 1.00 0.00 N ATOM 1826 CA GLU A 119 22.890 9.398 0.350 1.00 0.00 C ATOM 1827 C GLU A 119 23.612 9.112 -0.947 1.00 0.00 C ATOM 1828 O GLU A 119 23.677 7.961 -1.365 1.00 0.00 O ATOM 1829 CB GLU A 119 23.573 8.754 1.537 1.00 0.00 C ATOM 1830 CG GLU A 119 22.923 9.150 2.834 1.00 0.00 C ATOM 1831 CD GLU A 119 23.169 10.598 3.192 1.00 0.00 C ATOM 1832 OE1 GLU A 119 24.230 10.892 3.775 1.00 0.00 O ATOM 1833 OE2 GLU A 119 22.298 11.447 2.897 1.00 0.00 O ATOM 0 H GLU A 119 21.405 7.992 0.682 1.00 0.00 H new ATOM 0 HA GLU A 119 22.898 10.476 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.542 7.670 1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.624 9.043 1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 119 21.849 8.974 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.300 8.513 3.634 1.00 0.00 H new ATOM 1840 N THR A 120 24.085 10.164 -1.603 1.00 0.00 N ATOM 1841 CA THR A 120 24.598 10.073 -2.968 1.00 0.00 C ATOM 1842 C THR A 120 25.537 8.877 -3.151 1.00 0.00 C ATOM 1843 O THR A 120 25.435 8.155 -4.139 1.00 0.00 O ATOM 1844 CB THR A 120 25.330 11.373 -3.361 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.477 12.504 -3.116 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.742 11.356 -4.827 1.00 0.00 C ATOM 0 H THR A 120 24.125 11.103 -1.207 1.00 0.00 H new ATOM 0 HA THR A 120 23.738 9.928 -3.622 1.00 0.00 H new ATOM 0 HB THR A 120 26.232 11.449 -2.753 1.00 0.00 H new ATOM 0 HG1 THR A 120 24.946 13.328 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 120 26.255 12.286 -5.072 1.00 0.00 H new ATOM 0 HG22 THR A 120 26.411 10.514 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.855 11.255 -5.453 1.00 0.00 H new ATOM 1854 N GLU A 121 26.388 8.631 -2.159 1.00 0.00 N ATOM 1855 CA GLU A 121 27.383 7.564 -2.237 1.00 0.00 C ATOM 1856 C GLU A 121 26.706 6.205 -2.188 1.00 0.00 C ATOM 1857 O GLU A 121 27.102 5.268 -2.878 1.00 0.00 O ATOM 1858 CB GLU A 121 28.367 7.697 -1.077 1.00 0.00 C ATOM 1859 CG GLU A 121 29.382 6.572 -0.991 1.00 0.00 C ATOM 1860 CD GLU A 121 30.279 6.711 0.216 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.843 6.356 1.331 1.00 0.00 O ATOM 1862 OE2 GLU A 121 31.418 7.193 0.058 1.00 0.00 O ATOM 0 H GLU A 121 26.409 9.159 -1.287 1.00 0.00 H new ATOM 0 HA GLU A 121 27.921 7.650 -3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.898 8.644 -1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 121 27.807 7.738 -0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.861 5.616 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.990 6.562 -1.896 1.00 0.00 H new ATOM 1869 N LEU A 122 25.667 6.121 -1.382 1.00 0.00 N ATOM 1870 CA LEU A 122 24.922 4.889 -1.221 1.00 0.00 C ATOM 1871 C LEU A 122 24.116 4.597 -2.479 1.00 0.00 C ATOM 1872 O LEU A 122 23.827 3.446 -2.789 1.00 0.00 O ATOM 1873 CB LEU A 122 23.989 5.011 -0.030 1.00 0.00 C ATOM 1874 CG LEU A 122 24.650 5.352 1.304 1.00 0.00 C ATOM 1875 CD1 LEU A 122 23.616 5.354 2.409 1.00 0.00 C ATOM 1876 CD2 LEU A 122 25.769 4.375 1.620 1.00 0.00 C ATOM 0 H LEU A 122 25.317 6.899 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 122 25.620 4.070 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.247 5.778 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.451 4.070 0.083 1.00 0.00 H new ATOM 0 HG LEU A 122 25.087 6.348 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.096 5.598 3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 122 22.850 6.097 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.156 4.368 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.224 4.639 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.364 3.365 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.523 4.419 0.834 1.00 0.00 H new ATOM 1888 N ARG A 123 23.735 5.656 -3.189 1.00 0.00 N ATOM 1889 CA ARG A 123 23.056 5.515 -4.469 1.00 0.00 C ATOM 1890 C ARG A 123 24.042 4.983 -5.496 1.00 0.00 C ATOM 1891 O ARG A 123 23.717 4.117 -6.307 1.00 0.00 O ATOM 1892 CB ARG A 123 22.510 6.858 -4.962 1.00 0.00 C ATOM 1893 CG ARG A 123 21.822 7.703 -3.901 1.00 0.00 C ATOM 1894 CD ARG A 123 21.182 8.929 -4.532 1.00 0.00 C ATOM 1895 NE ARG A 123 20.729 9.918 -3.562 1.00 0.00 N ATOM 1896 CZ ARG A 123 19.749 10.793 -3.806 1.00 0.00 C ATOM 1897 NH1 ARG A 123 19.112 10.779 -4.972 1.00 0.00 N ATOM 1898 NH2 ARG A 123 19.405 11.676 -2.880 1.00 0.00 N ATOM 0 H ARG A 123 23.886 6.621 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 123 22.220 4.828 -4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 123 23.333 7.434 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.803 6.671 -5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 123 21.062 7.110 -3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.546 8.011 -3.146 1.00 0.00 H new ATOM 0 HD2 ARG A 123 21.900 9.396 -5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.334 8.613 -5.139 1.00 0.00 H new ATOM 0 HE ARG A 123 21.184 9.944 -2.649 1.00 0.00 H new ATOM 0 HH11 ARG A 123 19.370 10.098 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.365 11.449 -5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 123 19.888 11.687 -1.982 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.657 12.344 -3.065 1.00 0.00 H new ATOM 1912 N GLU A 124 25.254 5.530 -5.440 1.00 0.00 N ATOM 1913 CA GLU A 124 26.343 5.131 -6.323 1.00 0.00 C ATOM 1914 C GLU A 124 26.639 3.645 -6.188 1.00 0.00 C ATOM 1915 O GLU A 124 26.842 2.946 -7.182 1.00 0.00 O ATOM 1916 CB GLU A 124 27.598 5.936 -5.982 1.00 0.00 C ATOM 1917 CG GLU A 124 27.444 7.437 -6.173 1.00 0.00 C ATOM 1918 CD GLU A 124 27.666 7.886 -7.601 1.00 0.00 C ATOM 1919 OE1 GLU A 124 26.736 7.766 -8.422 1.00 0.00 O ATOM 1920 OE2 GLU A 124 28.777 8.375 -7.904 1.00 0.00 O ATOM 0 H GLU A 124 25.507 6.264 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 124 26.042 5.329 -7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.873 5.739 -4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 124 28.422 5.584 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.444 7.735 -5.857 1.00 0.00 H new ATOM 0 HG3 GLU A 124 28.151 7.953 -5.523 1.00 0.00 H new ATOM 1927 N ASN A 125 26.652 3.170 -4.953 1.00 0.00 N ATOM 1928 CA ASN A 125 26.964 1.775 -4.677 1.00 0.00 C ATOM 1929 C ASN A 125 26.283 1.315 -3.394 1.00 0.00 C ATOM 1930 O ASN A 125 26.841 1.411 -2.302 1.00 0.00 O ATOM 1931 CB ASN A 125 28.490 1.548 -4.622 1.00 0.00 C ATOM 1932 CG ASN A 125 29.229 2.509 -3.702 1.00 0.00 C ATOM 1933 OD1 ASN A 125 29.455 2.221 -2.527 1.00 0.00 O ATOM 1934 ND2 ASN A 125 29.638 3.651 -4.236 1.00 0.00 N ATOM 0 H ASN A 125 26.450 3.730 -4.124 1.00 0.00 H new ATOM 0 HA ASN A 125 26.575 1.169 -5.495 1.00 0.00 H new ATOM 0 HB2 ASN A 125 28.683 0.527 -4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.897 1.641 -5.629 1.00 0.00 H new ATOM 0 HD21 ASN A 125 30.157 4.322 -3.669 1.00 0.00 H new ATOM 0 HD22 ASN A 125 29.434 3.859 -5.214 1.00 0.00 H new ATOM 1941 N PRO A 126 25.035 0.840 -3.523 1.00 0.00 N ATOM 1942 CA PRO A 126 24.247 0.325 -2.400 1.00 0.00 C ATOM 1943 C PRO A 126 24.955 -0.801 -1.659 1.00 0.00 C ATOM 1944 O PRO A 126 25.212 -1.869 -2.223 1.00 0.00 O ATOM 1945 CB PRO A 126 22.962 -0.200 -3.059 1.00 0.00 C ATOM 1946 CG PRO A 126 23.280 -0.296 -4.513 1.00 0.00 C ATOM 1947 CD PRO A 126 24.280 0.787 -4.780 1.00 0.00 C ATOM 0 HA PRO A 126 24.071 1.097 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.679 -1.171 -2.653 1.00 0.00 H new ATOM 0 HB3 PRO A 126 22.125 0.475 -2.883 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.688 -1.276 -4.761 1.00 0.00 H new ATOM 0 HG3 PRO A 126 22.385 -0.161 -5.120 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.921 0.547 -5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.798 1.738 -5.004 1.00 0.00 H new ATOM 1955 N PRO A 127 25.295 -0.565 -0.386 1.00 0.00 N ATOM 1956 CA PRO A 127 25.918 -1.576 0.467 1.00 0.00 C ATOM 1957 C PRO A 127 24.989 -2.766 0.684 1.00 0.00 C ATOM 1958 O PRO A 127 23.763 -2.630 0.648 1.00 0.00 O ATOM 1959 CB PRO A 127 26.161 -0.835 1.788 1.00 0.00 C ATOM 1960 CG PRO A 127 26.105 0.610 1.437 1.00 0.00 C ATOM 1961 CD PRO A 127 25.110 0.710 0.323 1.00 0.00 C ATOM 0 HA PRO A 127 26.829 -1.986 0.031 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.403 -1.091 2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.128 -1.100 2.217 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.798 1.211 2.293 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.083 0.977 1.125 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.092 0.822 0.697 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.308 1.566 -0.323 1.00 0.00 H new ATOM 1969 N VAL A 128 25.599 -3.931 0.899 1.00 0.00 N ATOM 1970 CA VAL A 128 24.871 -5.188 1.035 1.00 0.00 C ATOM 1971 C VAL A 128 23.875 -5.140 2.188 1.00 0.00 C ATOM 1972 O VAL A 128 22.869 -5.850 2.176 1.00 0.00 O ATOM 1973 CB VAL A 128 25.840 -6.384 1.219 1.00 0.00 C ATOM 1974 CG1 VAL A 128 26.639 -6.259 2.510 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.089 -7.707 1.173 1.00 0.00 C ATOM 0 H VAL A 128 26.611 -4.028 0.983 1.00 0.00 H new ATOM 0 HA VAL A 128 24.314 -5.332 0.109 1.00 0.00 H new ATOM 0 HB VAL A 128 26.546 -6.365 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.308 -7.114 2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.225 -5.340 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.956 -6.234 3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 128 25.792 -8.529 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.347 -7.732 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.589 -7.808 0.210 1.00 0.00 H new ATOM 1985 N LYS A 129 24.157 -4.317 3.193 1.00 0.00 N ATOM 1986 CA LYS A 129 23.188 -4.088 4.247 1.00 0.00 C ATOM 1987 C LYS A 129 22.313 -2.894 3.918 1.00 0.00 C ATOM 1988 O LYS A 129 22.806 -1.805 3.618 1.00 0.00 O ATOM 1989 CB LYS A 129 23.835 -3.883 5.614 1.00 0.00 C ATOM 1990 CG LYS A 129 24.050 -5.153 6.416 1.00 0.00 C ATOM 1991 CD LYS A 129 23.129 -6.292 6.002 1.00 0.00 C ATOM 1992 CE LYS A 129 23.790 -7.203 4.977 1.00 0.00 C ATOM 1993 NZ LYS A 129 22.893 -8.309 4.566 1.00 0.00 N ATOM 0 H LYS A 129 25.035 -3.807 3.296 1.00 0.00 H new ATOM 0 HA LYS A 129 22.579 -4.990 4.304 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.798 -3.392 5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 129 23.212 -3.204 6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 129 25.086 -5.474 6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 129 23.896 -4.937 7.473 1.00 0.00 H new ATOM 0 HD2 LYS A 129 22.851 -6.874 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.208 -5.883 5.586 1.00 0.00 H new ATOM 0 HE2 LYS A 129 24.073 -6.620 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 129 24.708 -7.616 5.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 23.314 -8.817 3.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 22.765 -8.966 5.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 21.970 -7.921 4.286 1.00 0.00 H new ATOM 2007 N PRO A 130 21.001 -3.103 3.978 1.00 0.00 N ATOM 2008 CA PRO A 130 20.004 -2.079 3.694 1.00 0.00 C ATOM 2009 C PRO A 130 19.851 -1.114 4.853 1.00 0.00 C ATOM 2010 O PRO A 130 19.652 -1.525 5.999 1.00 0.00 O ATOM 2011 CB PRO A 130 18.702 -2.870 3.495 1.00 0.00 C ATOM 2012 CG PRO A 130 19.075 -4.310 3.611 1.00 0.00 C ATOM 2013 CD PRO A 130 20.384 -4.368 4.343 1.00 0.00 C ATOM 0 HA PRO A 130 20.279 -1.474 2.830 1.00 0.00 H new ATOM 0 HB2 PRO A 130 17.961 -2.597 4.246 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.262 -2.658 2.521 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.307 -4.865 4.150 1.00 0.00 H new ATOM 0 HG3 PRO A 130 19.164 -4.766 2.625 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.244 -4.456 5.420 1.00 0.00 H new ATOM 0 HD3 PRO A 130 20.987 -5.220 4.030 1.00 0.00 H new ATOM 2021 N ASP A 131 19.953 0.167 4.559 1.00 0.00 N ATOM 2022 CA ASP A 131 19.757 1.179 5.578 1.00 0.00 C ATOM 2023 C ASP A 131 18.485 1.942 5.280 1.00 0.00 C ATOM 2024 O ASP A 131 18.414 2.722 4.334 1.00 0.00 O ATOM 2025 CB ASP A 131 20.950 2.132 5.676 1.00 0.00 C ATOM 2026 CG ASP A 131 20.938 2.918 6.974 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.259 3.958 7.044 1.00 0.00 O ATOM 2028 OD2 ASP A 131 21.598 2.484 7.943 1.00 0.00 O ATOM 0 H ASP A 131 20.169 0.530 3.631 1.00 0.00 H new ATOM 0 HA ASP A 131 19.671 0.683 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.877 1.563 5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.934 2.822 4.833 1.00 0.00 H new ATOM 2033 N PHE A 132 17.484 1.700 6.101 1.00 0.00 N ATOM 2034 CA PHE A 132 16.136 2.195 5.870 1.00 0.00 C ATOM 2035 C PHE A 132 16.052 3.675 6.232 1.00 0.00 C ATOM 2036 O PHE A 132 15.143 4.394 5.826 1.00 0.00 O ATOM 2037 CB PHE A 132 15.168 1.346 6.699 1.00 0.00 C ATOM 2038 CG PHE A 132 15.452 -0.131 6.569 1.00 0.00 C ATOM 2039 CD1 PHE A 132 14.945 -0.867 5.508 1.00 0.00 C ATOM 2040 CD2 PHE A 132 16.268 -0.775 7.488 1.00 0.00 C ATOM 2041 CE1 PHE A 132 15.243 -2.209 5.375 1.00 0.00 C ATOM 2042 CE2 PHE A 132 16.572 -2.115 7.353 1.00 0.00 C ATOM 2043 CZ PHE A 132 16.059 -2.833 6.293 1.00 0.00 C ATOM 0 H PHE A 132 17.580 1.150 6.955 1.00 0.00 H new ATOM 0 HA PHE A 132 15.867 2.111 4.817 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.238 1.637 7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.145 1.547 6.380 1.00 0.00 H new ATOM 0 HD1 PHE A 132 14.311 -0.386 4.778 1.00 0.00 H new ATOM 0 HD2 PHE A 132 16.672 -0.220 8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 132 14.835 -2.771 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 132 17.211 -2.600 8.076 1.00 0.00 H new ATOM 0 HZ PHE A 132 16.296 -3.881 6.183 1.00 0.00 H new ATOM 2053 N SER A 133 17.041 4.119 6.970 1.00 0.00 N ATOM 2054 CA SER A 133 17.171 5.517 7.352 1.00 0.00 C ATOM 2055 C SER A 133 17.827 6.316 6.227 1.00 0.00 C ATOM 2056 O SER A 133 17.708 7.539 6.168 1.00 0.00 O ATOM 2057 CB SER A 133 17.988 5.645 8.643 1.00 0.00 C ATOM 2058 OG SER A 133 18.087 6.998 9.061 1.00 0.00 O ATOM 0 H SER A 133 17.786 3.522 7.328 1.00 0.00 H new ATOM 0 HA SER A 133 16.175 5.921 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.522 5.052 9.430 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.986 5.237 8.485 1.00 0.00 H new ATOM 0 HG SER A 133 17.253 7.267 9.499 1.00 0.00 H new ATOM 2064 N LYS A 134 18.517 5.616 5.333 1.00 0.00 N ATOM 2065 CA LYS A 134 19.133 6.244 4.181 1.00 0.00 C ATOM 2066 C LYS A 134 18.351 5.873 2.962 1.00 0.00 C ATOM 2067 O LYS A 134 18.822 5.996 1.844 1.00 0.00 O ATOM 2068 CB LYS A 134 20.560 5.762 3.982 1.00 0.00 C ATOM 2069 CG LYS A 134 21.488 6.082 5.123 1.00 0.00 C ATOM 2070 CD LYS A 134 21.668 7.576 5.332 1.00 0.00 C ATOM 2071 CE LYS A 134 22.410 7.849 6.628 1.00 0.00 C ATOM 2072 NZ LYS A 134 22.584 9.300 6.895 1.00 0.00 N ATOM 0 H LYS A 134 18.661 4.608 5.389 1.00 0.00 H new ATOM 0 HA LYS A 134 19.142 7.322 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.548 4.683 3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.958 6.208 3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.099 5.636 6.038 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.460 5.626 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.220 8.002 4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.694 8.065 5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.866 7.394 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 134 23.389 7.371 6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.096 9.429 7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.127 9.733 6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 21.651 9.755 6.961 1.00 0.00 H new ATOM 2086 N LEU A 135 17.177 5.369 3.195 1.00 0.00 N ATOM 2087 CA LEU A 135 16.389 4.806 2.146 1.00 0.00 C ATOM 2088 C LEU A 135 15.367 5.819 1.659 1.00 0.00 C ATOM 2089 O LEU A 135 14.945 6.692 2.415 1.00 0.00 O ATOM 2090 CB LEU A 135 15.749 3.545 2.694 1.00 0.00 C ATOM 2091 CG LEU A 135 15.205 2.581 1.667 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.317 2.143 0.724 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.580 1.378 2.352 1.00 0.00 C ATOM 0 H LEU A 135 16.741 5.337 4.116 1.00 0.00 H new ATOM 0 HA LEU A 135 16.996 4.549 1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.487 3.021 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.936 3.833 3.360 1.00 0.00 H new ATOM 0 HG LEU A 135 14.432 3.083 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.916 1.448 -0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.727 3.015 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.105 1.652 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.192 0.692 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.334 0.869 2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.765 1.709 2.996 1.00 0.00 H new ATOM 2105 N GLN A 136 15.011 5.730 0.391 1.00 0.00 N ATOM 2106 CA GLN A 136 14.071 6.658 -0.211 1.00 0.00 C ATOM 2107 C GLN A 136 12.967 5.889 -0.899 1.00 0.00 C ATOM 2108 O GLN A 136 13.230 5.092 -1.798 1.00 0.00 O ATOM 2109 CB GLN A 136 14.772 7.548 -1.233 1.00 0.00 C ATOM 2110 CG GLN A 136 14.239 8.963 -1.264 1.00 0.00 C ATOM 2111 CD GLN A 136 14.715 9.738 -2.471 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.724 10.442 -2.428 1.00 0.00 O ATOM 2113 NE2 GLN A 136 13.995 9.586 -3.566 1.00 0.00 N ATOM 0 H GLN A 136 15.363 5.017 -0.248 1.00 0.00 H new ATOM 0 HA GLN A 136 13.653 7.285 0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.839 7.574 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.665 7.105 -2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.149 8.937 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 136 14.548 9.484 -0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.166 8.992 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.267 10.063 -4.426 1.00 0.00 H new ATOM 2122 N ARG A 137 11.740 6.131 -0.485 1.00 0.00 N ATOM 2123 CA ARG A 137 10.601 5.473 -1.078 1.00 0.00 C ATOM 2124 C ARG A 137 10.158 6.204 -2.335 1.00 0.00 C ATOM 2125 O ARG A 137 9.536 7.257 -2.259 1.00 0.00 O ATOM 2126 CB ARG A 137 9.454 5.446 -0.069 1.00 0.00 C ATOM 2127 CG ARG A 137 9.293 6.762 0.679 1.00 0.00 C ATOM 2128 CD ARG A 137 8.057 6.780 1.546 1.00 0.00 C ATOM 2129 NE ARG A 137 7.775 5.474 2.082 1.00 0.00 N ATOM 2130 CZ ARG A 137 8.209 5.057 3.246 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.534 5.933 4.162 1.00 0.00 N ATOM 2132 NH2 ARG A 137 8.215 3.776 3.534 1.00 0.00 N ATOM 0 H ARG A 137 11.509 6.783 0.264 1.00 0.00 H new ATOM 0 HA ARG A 137 10.881 4.455 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 137 8.525 5.213 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 137 9.627 4.644 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.172 6.935 1.300 1.00 0.00 H new ATOM 0 HG3 ARG A 137 9.243 7.581 -0.038 1.00 0.00 H new ATOM 0 HD2 ARG A 137 8.193 7.489 2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 137 7.205 7.127 0.961 1.00 0.00 H new ATOM 0 HE ARG A 137 7.205 4.838 1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 137 8.448 6.931 3.967 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.873 5.618 5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.880 3.098 2.850 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.554 3.459 4.442 1.00 0.00 H new ATOM 2146 N ASN A 138 10.479 5.646 -3.488 1.00 0.00 N ATOM 2147 CA ASN A 138 9.926 6.129 -4.735 1.00 0.00 C ATOM 2148 C ASN A 138 8.690 5.332 -5.046 1.00 0.00 C ATOM 2149 O ASN A 138 8.763 4.174 -5.467 1.00 0.00 O ATOM 2150 CB ASN A 138 10.917 6.023 -5.894 1.00 0.00 C ATOM 2151 CG ASN A 138 10.253 6.295 -7.235 1.00 0.00 C ATOM 2152 OD1 ASN A 138 9.431 7.197 -7.361 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.564 5.491 -8.233 1.00 0.00 N ATOM 0 H ASN A 138 11.120 4.858 -3.584 1.00 0.00 H new ATOM 0 HA ASN A 138 9.690 7.187 -4.618 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.731 6.732 -5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.359 5.027 -5.903 1.00 0.00 H new ATOM 0 HD21 ASN A 138 10.117 5.610 -9.142 1.00 0.00 H new ATOM 0 HD22 ASN A 138 11.252 4.750 -8.096 1.00 0.00 H new ATOM 2160 N ILE A 139 7.557 5.944 -4.815 1.00 0.00 N ATOM 2161 CA ILE A 139 6.303 5.288 -5.034 1.00 0.00 C ATOM 2162 C ILE A 139 5.972 5.381 -6.517 1.00 0.00 C ATOM 2163 O ILE A 139 5.615 6.450 -7.015 1.00 0.00 O ATOM 2164 CB ILE A 139 5.165 5.905 -4.178 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.332 5.604 -2.672 1.00 0.00 C ATOM 2166 CG2 ILE A 139 3.829 5.370 -4.649 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.621 6.079 -2.045 1.00 0.00 C ATOM 0 H ILE A 139 7.482 6.902 -4.473 1.00 0.00 H new ATOM 0 HA ILE A 139 6.388 4.246 -4.727 1.00 0.00 H new ATOM 0 HB ILE A 139 5.212 6.986 -4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.500 6.060 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.254 4.527 -2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.031 5.804 -4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.679 5.635 -5.696 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.814 4.285 -4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.630 5.815 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.465 5.605 -2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.699 7.161 -2.149 1.00 0.00 H new ATOM 2179 N LEU A 140 6.154 4.270 -7.218 1.00 0.00 N ATOM 2180 CA LEU A 140 5.934 4.211 -8.652 1.00 0.00 C ATOM 2181 C LEU A 140 4.476 4.446 -8.979 1.00 0.00 C ATOM 2182 O LEU A 140 3.690 3.511 -9.110 1.00 0.00 O ATOM 2183 CB LEU A 140 6.361 2.866 -9.231 1.00 0.00 C ATOM 2184 CG LEU A 140 7.840 2.528 -9.108 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.120 1.178 -9.751 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.677 3.611 -9.759 1.00 0.00 C ATOM 0 H LEU A 140 6.458 3.387 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 140 6.543 4.996 -9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.787 2.081 -8.738 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.090 2.844 -10.287 1.00 0.00 H new ATOM 0 HG LEU A 140 8.106 2.472 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.181 0.944 -9.659 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.533 0.408 -9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.847 1.214 -10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.734 3.360 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.414 3.689 -10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.486 4.564 -9.266 1.00 0.00 H new ATOM 2198 N ALA A 141 4.133 5.707 -9.112 1.00 0.00 N ATOM 2199 CA ALA A 141 2.798 6.108 -9.490 1.00 0.00 C ATOM 2200 C ALA A 141 2.551 5.784 -10.958 1.00 0.00 C ATOM 2201 O ALA A 141 1.422 5.846 -11.447 1.00 0.00 O ATOM 2202 CB ALA A 141 2.627 7.584 -9.208 1.00 0.00 C ATOM 0 H ALA A 141 4.774 6.485 -8.960 1.00 0.00 H new ATOM 0 HA ALA A 141 2.061 5.557 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.621 7.894 -9.491 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.779 7.771 -8.145 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.357 8.152 -9.785 1.00 0.00 H new ATOM 2208 N SER A 142 3.634 5.442 -11.648 1.00 0.00 N ATOM 2209 CA SER A 142 3.570 4.965 -13.017 1.00 0.00 C ATOM 2210 C SER A 142 3.024 3.539 -13.048 1.00 0.00 C ATOM 2211 O SER A 142 2.483 3.085 -14.059 1.00 0.00 O ATOM 2212 CB SER A 142 4.963 4.998 -13.629 1.00 0.00 C ATOM 2213 OG SER A 142 5.750 6.020 -13.035 1.00 0.00 O ATOM 0 H SER A 142 4.580 5.489 -11.270 1.00 0.00 H new ATOM 0 HA SER A 142 2.905 5.609 -13.592 1.00 0.00 H new ATOM 0 HB2 SER A 142 5.449 4.032 -13.491 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.889 5.167 -14.703 1.00 0.00 H new ATOM 0 HG SER A 142 6.642 6.024 -13.441 1.00 0.00 H new ATOM 2219 N ASN A 143 3.153 2.834 -11.925 1.00 0.00 N ATOM 2220 CA ASN A 143 2.689 1.457 -11.846 1.00 0.00 C ATOM 2221 C ASN A 143 1.806 1.238 -10.618 1.00 0.00 C ATOM 2222 O ASN A 143 2.233 0.600 -9.652 1.00 0.00 O ATOM 2223 CB ASN A 143 3.870 0.478 -11.786 1.00 0.00 C ATOM 2224 CG ASN A 143 3.463 -0.932 -12.192 1.00 0.00 C ATOM 2225 OD1 ASN A 143 2.293 -1.315 -12.092 1.00 0.00 O ATOM 2226 ND2 ASN A 143 4.425 -1.721 -12.641 1.00 0.00 N ATOM 0 H ASN A 143 3.571 3.193 -11.067 1.00 0.00 H new ATOM 0 HA ASN A 143 2.106 1.268 -12.747 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.666 0.829 -12.443 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.276 0.461 -10.775 1.00 0.00 H new ATOM 0 HD21 ASN A 143 4.211 -2.679 -12.918 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.381 -1.371 -12.710 1.00 0.00 H new ATOM 2233 N PRO A 144 0.577 1.781 -10.604 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.408 1.403 -9.605 1.00 0.00 C ATOM 2235 C PRO A 144 -1.034 0.073 -9.974 1.00 0.00 C ATOM 2236 O PRO A 144 -1.850 -0.007 -10.894 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.465 2.515 -9.673 1.00 0.00 C ATOM 2238 CG PRO A 144 -0.925 3.533 -10.622 1.00 0.00 C ATOM 2239 CD PRO A 144 0.053 2.808 -11.505 1.00 0.00 C ATOM 0 HA PRO A 144 0.024 1.294 -8.610 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.421 2.125 -10.021 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.638 2.951 -8.689 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.726 3.978 -11.212 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -0.436 4.345 -10.084 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.432 2.374 -12.380 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.839 3.469 -11.871 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.640 -0.972 -9.280 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.182 -2.287 -9.535 1.00 0.00 C ATOM 2249 C ARG A 145 -2.526 -2.409 -8.833 1.00 0.00 C ATOM 2250 O ARG A 145 -2.623 -2.949 -7.742 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.195 -3.356 -9.053 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.484 -4.771 -9.539 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.631 -4.824 -10.537 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.873 -6.175 -11.033 1.00 0.00 N ATOM 2255 CZ ARG A 145 -3.075 -6.634 -11.379 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -4.134 -5.831 -11.342 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -3.209 -7.888 -11.796 1.00 0.00 N ATOM 0 H ARG A 145 0.055 -0.936 -8.534 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.334 -2.436 -10.604 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.807 -3.075 -9.377 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.189 -3.357 -7.963 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.413 -5.183 -10.000 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.722 -5.403 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.538 -4.445 -10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.409 -4.165 -11.377 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.075 -6.805 -11.120 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.028 -4.860 -11.048 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -5.053 -6.186 -11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.393 -8.497 -11.851 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -4.128 -8.242 -12.061 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.559 -1.888 -9.465 1.00 0.00 N ATOM 2272 CA VAL A 146 -4.885 -1.889 -8.875 1.00 0.00 C ATOM 2273 C VAL A 146 -5.574 -3.232 -9.090 1.00 0.00 C ATOM 2274 O VAL A 146 -5.782 -3.669 -10.219 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.767 -0.748 -9.440 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.262 0.600 -8.955 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.806 -0.781 -10.964 1.00 0.00 C ATOM 0 H VAL A 146 -3.507 -1.458 -10.388 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.759 -1.721 -7.805 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.783 -0.898 -9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.892 1.392 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.296 0.631 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.235 0.746 -9.290 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.433 0.032 -11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.796 -0.665 -11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.217 -1.734 -11.297 1.00 0.00 H new ATOM 2287 N THR A 147 -5.871 -3.910 -7.998 1.00 0.00 N ATOM 2288 CA THR A 147 -6.646 -5.131 -8.054 1.00 0.00 C ATOM 2289 C THR A 147 -7.832 -5.028 -7.131 1.00 0.00 C ATOM 2290 O THR A 147 -7.707 -5.102 -5.918 1.00 0.00 O ATOM 2291 CB THR A 147 -5.784 -6.351 -7.684 1.00 0.00 C ATOM 2292 OG1 THR A 147 -4.574 -6.327 -8.449 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.531 -7.648 -7.952 1.00 0.00 C ATOM 0 H THR A 147 -5.585 -3.633 -7.059 1.00 0.00 H new ATOM 0 HA THR A 147 -6.999 -5.268 -9.076 1.00 0.00 H new ATOM 0 HB THR A 147 -5.553 -6.302 -6.620 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.515 -7.139 -8.994 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.899 -8.494 -7.682 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.444 -7.672 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.786 -7.709 -9.010 1.00 0.00 H new ATOM 2301 N ARG A 148 -8.988 -4.863 -7.727 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.202 -4.675 -6.979 1.00 0.00 C ATOM 2303 C ARG A 148 -11.139 -5.841 -7.200 1.00 0.00 C ATOM 2304 O ARG A 148 -11.184 -6.435 -8.277 1.00 0.00 O ATOM 2305 CB ARG A 148 -10.874 -3.351 -7.358 1.00 0.00 C ATOM 2306 CG ARG A 148 -10.438 -2.828 -8.712 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.020 -1.455 -9.003 1.00 0.00 C ATOM 2308 NE ARG A 148 -10.624 -0.960 -10.319 1.00 0.00 N ATOM 2309 CZ ARG A 148 -10.679 0.322 -10.682 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -11.124 1.241 -9.835 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -10.287 0.687 -11.893 1.00 0.00 N ATOM 0 H ARG A 148 -9.111 -4.856 -8.740 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.953 -4.631 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.956 -3.487 -7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.647 -2.605 -6.597 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.350 -2.776 -8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.750 -3.526 -9.489 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.107 -1.503 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.691 -0.752 -8.237 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.284 -1.637 -11.002 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.427 0.969 -8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.163 2.220 -10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.942 -0.013 -12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.330 1.668 -12.169 1.00 0.00 H new ATOM 2325 N PHE A 149 -11.866 -6.153 -6.163 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.718 -7.324 -6.125 1.00 0.00 C ATOM 2327 C PHE A 149 -14.114 -6.962 -5.655 1.00 0.00 C ATOM 2328 O PHE A 149 -14.367 -5.843 -5.208 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.153 -8.377 -5.183 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.696 -8.205 -4.862 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.318 -7.372 -3.827 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.711 -8.863 -5.581 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -8.996 -7.189 -3.510 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.377 -8.684 -5.264 1.00 0.00 C ATOM 2335 CZ PHE A 149 -8.024 -7.843 -4.226 1.00 0.00 C ATOM 0 H PHE A 149 -11.888 -5.599 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.762 -7.723 -7.139 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.722 -8.358 -4.253 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.301 -9.361 -5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.077 -6.856 -3.257 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.987 -9.519 -6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.720 -6.532 -2.699 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.613 -9.200 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.983 -7.700 -3.978 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.019 -7.914 -5.772 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.401 -7.712 -5.379 1.00 0.00 C ATOM 2347 C HIS A 150 -16.675 -8.396 -4.054 1.00 0.00 C ATOM 2348 O HIS A 150 -16.599 -9.618 -3.948 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.347 -8.236 -6.462 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.211 -7.492 -7.749 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -16.167 -6.792 -8.240 1.00 0.00 N flip ATOM 2352 CD2 HIS A 150 -18.217 -7.389 -8.682 1.00 0.00 C flip ATOM 2353 CE1 HIS A 150 -16.553 -6.273 -9.450 1.00 0.00 C flip ATOM 2354 NE2 HIS A 150 -17.796 -6.651 -9.692 1.00 0.00 N flip ATOM 0 H HIS A 150 -14.820 -8.844 -6.140 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.577 -6.643 -5.259 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.146 -9.293 -6.634 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.376 -8.160 -6.109 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -19.195 -7.840 -8.601 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -15.943 -5.659 -10.096 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -18.340 -6.412 -10.521 1.00 0.00 H new ATOM 2363 N ILE A 151 -16.977 -7.600 -3.042 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.265 -8.124 -1.727 1.00 0.00 C ATOM 2365 C ILE A 151 -18.674 -7.734 -1.331 1.00 0.00 C ATOM 2366 O ILE A 151 -19.291 -6.872 -1.961 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.280 -7.602 -0.653 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.523 -6.117 -0.357 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -14.846 -7.827 -1.096 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -15.839 -5.613 0.902 1.00 0.00 C ATOM 0 H ILE A 151 -17.028 -6.584 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 151 -17.158 -9.208 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.454 -8.162 0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.177 -5.527 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.596 -5.947 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.166 -7.455 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.675 -8.893 -1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.666 -7.295 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.062 -4.555 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.202 -6.174 1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.761 -5.748 0.810 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.177 -8.358 -0.290 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.508 -8.070 0.179 1.00 0.00 C ATOM 2384 C ASN A 152 -20.480 -7.049 1.308 1.00 0.00 C ATOM 2385 O ASN A 152 -20.174 -7.347 2.464 1.00 0.00 O ATOM 2386 CB ASN A 152 -21.275 -9.344 0.557 1.00 0.00 C ATOM 2387 CG ASN A 152 -20.826 -10.050 1.823 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -19.543 -10.063 2.080 1.00 0.00 O flip ATOM 2389 ND2 ASN A 152 -21.645 -10.604 2.557 1.00 0.00 N flip ATOM 0 H ASN A 152 -18.681 -9.069 0.247 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.060 -7.621 -0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -22.329 -9.089 0.663 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.199 -10.048 -0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -22.638 -10.574 2.327 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -21.330 -11.093 3.395 1.00 0.00 H new ATOM 2396 N TRP A 153 -20.774 -5.819 0.925 1.00 0.00 N ATOM 2397 CA TRP A 153 -20.873 -4.695 1.843 1.00 0.00 C ATOM 2398 C TRP A 153 -22.141 -4.810 2.664 1.00 0.00 C ATOM 2399 O TRP A 153 -22.383 -4.045 3.596 1.00 0.00 O ATOM 2400 CB TRP A 153 -20.901 -3.396 1.042 1.00 0.00 C ATOM 2401 CG TRP A 153 -19.673 -3.187 0.215 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -19.184 -4.001 -0.765 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -18.789 -2.079 0.296 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.036 -3.475 -1.288 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -17.774 -2.283 -0.655 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.760 -0.933 1.085 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -16.739 -1.373 -0.828 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.735 -0.035 0.913 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.738 -0.255 -0.034 1.00 0.00 C ATOM 0 H TRP A 153 -20.954 -5.568 -0.047 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.013 -4.698 2.513 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -21.774 -3.398 0.390 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.017 -2.556 1.728 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -19.639 -4.928 -1.082 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -17.469 -3.896 -2.024 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.530 -0.753 1.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -15.964 -1.540 -1.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.702 0.856 1.522 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -15.946 0.471 -0.146 1.00 0.00 H new ATOM 2420 N GLU A 154 -22.936 -5.789 2.295 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.231 -5.998 2.864 1.00 0.00 C ATOM 2422 C GLU A 154 -24.372 -7.444 3.245 1.00 0.00 C ATOM 2423 O GLU A 154 -23.640 -8.301 2.746 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.291 -5.625 1.847 1.00 0.00 C ATOM 2425 CG GLU A 154 -24.992 -6.230 0.510 1.00 0.00 C ATOM 2426 CD GLU A 154 -25.284 -5.304 -0.648 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -24.376 -4.552 -1.049 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.417 -5.333 -1.170 1.00 0.00 O ATOM 0 H GLU A 154 -22.688 -6.470 1.577 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.353 -5.377 3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -26.267 -5.965 2.193 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.345 -4.540 1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.942 -6.520 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.578 -7.142 0.393 1.00 0.00 H new ATOM 2504 N LYS B 122 10.820 -10.659 -7.916 1.00 0.00 N ATOM 2505 CA LYS B 122 10.279 -9.557 -7.132 1.00 0.00 C ATOM 2506 C LYS B 122 8.936 -9.118 -7.693 1.00 0.00 C ATOM 2507 O LYS B 122 7.921 -9.194 -7.006 1.00 0.00 O ATOM 2508 CB LYS B 122 11.251 -8.374 -7.115 1.00 0.00 C ATOM 2509 CG LYS B 122 12.629 -8.715 -6.567 1.00 0.00 C ATOM 2510 CD LYS B 122 12.552 -9.273 -5.156 1.00 0.00 C ATOM 2511 CE LYS B 122 13.922 -9.697 -4.655 1.00 0.00 C ATOM 2512 NZ LYS B 122 13.842 -10.417 -3.359 1.00 0.00 N ATOM 0 HA LYS B 122 10.139 -9.905 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.359 -7.991 -8.130 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.821 -7.572 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS B 122 13.110 -9.443 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS B 122 13.253 -7.821 -6.571 1.00 0.00 H new ATOM 0 HD2 LYS B 122 12.135 -8.520 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS B 122 11.875 -10.127 -5.137 1.00 0.00 H new ATOM 0 HE2 LYS B 122 14.397 -10.338 -5.397 1.00 0.00 H new ATOM 0 HE3 LYS B 122 14.555 -8.817 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.686 -11.013 -3.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 13.792 -9.728 -2.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 12.991 -11.015 -3.346 1.00 0.00 H new ATOM 2526 N ASP B 123 8.946 -8.670 -8.946 1.00 0.00 N ATOM 2527 CA ASP B 123 7.728 -8.239 -9.640 1.00 0.00 C ATOM 2528 C ASP B 123 6.601 -9.255 -9.490 1.00 0.00 C ATOM 2529 O ASP B 123 5.498 -8.903 -9.082 1.00 0.00 O ATOM 2530 CB ASP B 123 8.002 -8.008 -11.131 1.00 0.00 C ATOM 2531 CG ASP B 123 8.862 -6.788 -11.397 1.00 0.00 C ATOM 2532 OD1 ASP B 123 10.106 -6.907 -11.329 1.00 0.00 O ATOM 2533 OD2 ASP B 123 8.305 -5.712 -11.698 1.00 0.00 O ATOM 0 H ASP B 123 9.793 -8.594 -9.510 1.00 0.00 H new ATOM 0 HA ASP B 123 7.416 -7.303 -9.177 1.00 0.00 H new ATOM 0 HB2 ASP B 123 8.494 -8.889 -11.544 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.053 -7.897 -11.656 1.00 0.00 H new ATOM 2538 N ILE B 124 6.876 -10.516 -9.810 1.00 0.00 N ATOM 2539 CA ILE B 124 5.854 -11.557 -9.723 1.00 0.00 C ATOM 2540 C ILE B 124 5.392 -11.760 -8.276 1.00 0.00 C ATOM 2541 O ILE B 124 4.213 -11.975 -8.020 1.00 0.00 O ATOM 2542 CB ILE B 124 6.342 -12.902 -10.315 1.00 0.00 C ATOM 2543 CG1 ILE B 124 5.221 -13.944 -10.243 1.00 0.00 C ATOM 2544 CG2 ILE B 124 7.594 -13.398 -9.601 1.00 0.00 C ATOM 2545 CD1 ILE B 124 5.613 -15.304 -10.779 1.00 0.00 C ATOM 0 H ILE B 124 7.789 -10.841 -10.129 1.00 0.00 H new ATOM 0 HA ILE B 124 5.008 -11.214 -10.319 1.00 0.00 H new ATOM 0 HB ILE B 124 6.605 -12.743 -11.361 1.00 0.00 H new ATOM 0 HG12 ILE B 124 4.904 -14.051 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE B 124 4.361 -13.577 -10.803 1.00 0.00 H new ATOM 0 HG21 ILE B 124 7.912 -14.344 -10.039 1.00 0.00 H new ATOM 0 HG22 ILE B 124 8.390 -12.662 -9.709 1.00 0.00 H new ATOM 0 HG23 ILE B 124 7.376 -13.543 -8.543 1.00 0.00 H new ATOM 0 HD11 ILE B 124 4.767 -15.986 -10.694 1.00 0.00 H new ATOM 0 HD12 ILE B 124 5.902 -15.213 -11.826 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.453 -15.694 -10.204 1.00 0.00 H new ATOM 2557 N GLN B 125 6.328 -11.661 -7.342 1.00 0.00 N ATOM 2558 CA GLN B 125 6.038 -11.816 -5.920 1.00 0.00 C ATOM 2559 C GLN B 125 5.102 -10.718 -5.430 1.00 0.00 C ATOM 2560 O GLN B 125 4.103 -10.982 -4.754 1.00 0.00 O ATOM 2561 CB GLN B 125 7.346 -11.782 -5.137 1.00 0.00 C ATOM 2562 CG GLN B 125 8.133 -13.070 -5.250 1.00 0.00 C ATOM 2563 CD GLN B 125 7.578 -14.145 -4.348 1.00 0.00 C ATOM 2564 OE1 GLN B 125 7.103 -13.744 -3.178 1.00 0.00 O flip ATOM 2565 NE2 GLN B 125 7.594 -15.327 -4.691 1.00 0.00 N flip ATOM 0 H GLN B 125 7.309 -11.471 -7.547 1.00 0.00 H new ATOM 0 HA GLN B 125 5.540 -12.773 -5.763 1.00 0.00 H new ATOM 0 HB2 GLN B 125 7.958 -10.955 -5.497 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.130 -11.585 -4.087 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.116 -13.417 -6.283 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.176 -12.883 -4.994 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.970 -15.589 -5.602 1.00 0.00 H new ATOM 0 HE22 GLN B 125 7.231 -16.045 -4.064 1.00 0.00 H new ATOM 2574 N LEU B 126 5.433 -9.489 -5.787 1.00 0.00 N ATOM 2575 CA LEU B 126 4.638 -8.336 -5.428 1.00 0.00 C ATOM 2576 C LEU B 126 3.278 -8.414 -6.109 1.00 0.00 C ATOM 2577 O LEU B 126 2.243 -8.230 -5.467 1.00 0.00 O ATOM 2578 CB LEU B 126 5.392 -7.071 -5.835 1.00 0.00 C ATOM 2579 CG LEU B 126 6.807 -6.973 -5.249 1.00 0.00 C ATOM 2580 CD1 LEU B 126 7.596 -5.845 -5.882 1.00 0.00 C ATOM 2581 CD2 LEU B 126 6.749 -6.786 -3.749 1.00 0.00 C ATOM 0 H LEU B 126 6.264 -9.266 -6.335 1.00 0.00 H new ATOM 0 HA LEU B 126 4.470 -8.313 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.457 -7.033 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.818 -6.200 -5.519 1.00 0.00 H new ATOM 0 HG LEU B 126 7.319 -7.909 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU B 126 8.593 -5.806 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU B 126 7.680 -6.017 -6.955 1.00 0.00 H new ATOM 0 HD13 LEU B 126 7.084 -4.899 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU B 126 7.762 -6.719 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU B 126 6.206 -5.869 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU B 126 6.237 -7.635 -3.296 1.00 0.00 H new ATOM 2593 N ALA B 127 3.294 -8.733 -7.402 1.00 0.00 N ATOM 2594 CA ALA B 127 2.070 -8.895 -8.175 1.00 0.00 C ATOM 2595 C ALA B 127 1.168 -9.951 -7.552 1.00 0.00 C ATOM 2596 O ALA B 127 -0.044 -9.774 -7.503 1.00 0.00 O ATOM 2597 CB ALA B 127 2.390 -9.254 -9.620 1.00 0.00 C ATOM 0 H ALA B 127 4.149 -8.885 -7.937 1.00 0.00 H new ATOM 0 HA ALA B 127 1.538 -7.944 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA B 127 1.462 -9.371 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA B 127 2.987 -8.460 -10.068 1.00 0.00 H new ATOM 0 HB3 ALA B 127 2.950 -10.189 -9.647 1.00 0.00 H new ATOM 2603 N ARG B 128 1.766 -11.048 -7.082 1.00 0.00 N ATOM 2604 CA ARG B 128 1.030 -12.093 -6.373 1.00 0.00 C ATOM 2605 C ARG B 128 0.211 -11.516 -5.222 1.00 0.00 C ATOM 2606 O ARG B 128 -0.996 -11.748 -5.127 1.00 0.00 O ATOM 2607 CB ARG B 128 1.986 -13.144 -5.806 1.00 0.00 C ATOM 2608 CG ARG B 128 2.500 -14.151 -6.819 1.00 0.00 C ATOM 2609 CD ARG B 128 3.455 -15.134 -6.163 1.00 0.00 C ATOM 2610 NE ARG B 128 2.898 -15.685 -4.927 1.00 0.00 N ATOM 2611 CZ ARG B 128 3.620 -16.259 -3.966 1.00 0.00 C ATOM 2612 NH1 ARG B 128 4.936 -16.386 -4.093 1.00 0.00 N ATOM 2613 NH2 ARG B 128 3.015 -16.703 -2.873 1.00 0.00 N ATOM 0 H ARG B 128 2.764 -11.235 -7.181 1.00 0.00 H new ATOM 0 HA ARG B 128 0.359 -12.553 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG B 128 2.838 -12.634 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG B 128 1.478 -13.682 -5.005 1.00 0.00 H new ATOM 0 HG2 ARG B 128 1.662 -14.690 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.007 -13.630 -7.631 1.00 0.00 H new ATOM 0 HD2 ARG B 128 3.675 -15.945 -6.857 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.399 -14.635 -5.946 1.00 0.00 H new ATOM 0 HE ARG B 128 1.889 -15.625 -4.792 1.00 0.00 H new ATOM 0 HH11 ARG B 128 5.403 -16.042 -4.932 1.00 0.00 H new ATOM 0 HH12 ARG B 128 5.480 -16.827 -3.351 1.00 0.00 H new ATOM 0 HH21 ARG B 128 2.005 -16.604 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG B 128 3.560 -17.144 -2.132 1.00 0.00 H new ATOM 2627 N ARG B 129 0.875 -10.749 -4.356 1.00 0.00 N ATOM 2628 CA ARG B 129 0.238 -10.246 -3.144 1.00 0.00 C ATOM 2629 C ARG B 129 -0.931 -9.328 -3.493 1.00 0.00 C ATOM 2630 O ARG B 129 -1.979 -9.351 -2.832 1.00 0.00 O ATOM 2631 CB ARG B 129 1.253 -9.504 -2.265 1.00 0.00 C ATOM 2632 CG ARG B 129 0.937 -9.577 -0.775 1.00 0.00 C ATOM 2633 CD ARG B 129 1.103 -10.996 -0.249 1.00 0.00 C ATOM 2634 NE ARG B 129 0.712 -11.128 1.154 1.00 0.00 N ATOM 2635 CZ ARG B 129 0.525 -12.301 1.768 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.707 -13.440 1.108 1.00 0.00 N ATOM 2637 NH2 ARG B 129 0.173 -12.331 3.042 1.00 0.00 N ATOM 0 H ARG B 129 1.848 -10.465 -4.472 1.00 0.00 H new ATOM 0 HA ARG B 129 -0.145 -11.099 -2.584 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.245 -9.921 -2.439 1.00 0.00 H new ATOM 0 HB3 ARG B 129 1.289 -8.458 -2.570 1.00 0.00 H new ATOM 0 HG2 ARG B 129 1.596 -8.903 -0.227 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -0.084 -9.238 -0.599 1.00 0.00 H new ATOM 0 HD2 ARG B 129 0.503 -11.676 -0.854 1.00 0.00 H new ATOM 0 HD3 ARG B 129 2.143 -11.302 -0.362 1.00 0.00 H new ATOM 0 HE ARG B 129 0.574 -10.275 1.696 1.00 0.00 H new ATOM 0 HH11 ARG B 129 0.991 -13.422 0.128 1.00 0.00 H new ATOM 0 HH12 ARG B 129 0.563 -14.332 1.581 1.00 0.00 H new ATOM 0 HH21 ARG B 129 0.044 -11.460 3.556 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.030 -13.226 3.511 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.748 -8.547 -4.550 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.754 -7.595 -5.004 1.00 0.00 C ATOM 2653 C ILE B 130 -2.915 -8.309 -5.690 1.00 0.00 C ATOM 2654 O ILE B 130 -4.075 -8.101 -5.337 1.00 0.00 O ATOM 2655 CB ILE B 130 -1.154 -6.586 -5.999 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.176 -6.038 -5.483 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -2.134 -5.454 -6.233 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.037 -5.424 -6.565 1.00 0.00 C ATOM 0 H ILE B 130 0.100 -8.555 -5.116 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.114 -7.070 -4.119 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.965 -7.098 -6.943 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.022 -5.287 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.730 -6.844 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.705 -4.742 -6.938 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.062 -5.855 -6.641 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.340 -4.950 -5.289 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.965 -5.056 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.266 -6.177 -7.319 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.502 -4.596 -7.030 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.575 -9.160 -6.655 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.551 -9.887 -7.466 1.00 0.00 C ATOM 2672 C ARG B 131 -4.590 -10.583 -6.598 1.00 0.00 C ATOM 2673 O ARG B 131 -5.767 -10.652 -6.949 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.823 -10.904 -8.338 1.00 0.00 C ATOM 2675 CG ARG B 131 -3.740 -11.731 -9.215 1.00 0.00 C ATOM 2676 CD ARG B 131 -3.045 -12.094 -10.509 1.00 0.00 C ATOM 2677 NE ARG B 131 -1.760 -12.759 -10.282 1.00 0.00 N ATOM 2678 CZ ARG B 131 -0.686 -12.590 -11.055 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -0.756 -11.835 -12.144 1.00 0.00 N ATOM 2680 NH2 ARG B 131 0.451 -13.195 -10.746 1.00 0.00 N ATOM 0 H ARG B 131 -1.606 -9.367 -6.899 1.00 0.00 H new ATOM 0 HA ARG B 131 -4.078 -9.171 -8.097 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.108 -10.379 -8.971 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.250 -11.573 -7.696 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -4.038 -12.637 -8.688 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -4.651 -11.172 -9.428 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.691 -12.747 -11.095 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.885 -11.191 -11.099 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.681 -13.390 -9.484 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.634 -11.380 -12.394 1.00 0.00 H new ATOM 0 HH12 ARG B 131 0.068 -11.709 -12.731 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.504 -13.789 -9.918 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.273 -13.067 -11.336 1.00 0.00 H new