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 44 TYR OH : rot -161:sc= 0.479 USER MOD Set 1.2: A 115 ASN : amide:sc= 0.357 K(o=0.84,f=-0.22) USER MOD Set 2.1: A 41 LYS NZ :NH3+ -131:sc= 1.02 (180deg=-0.283) USER MOD Set 2.2: A 98 THR OG1 : rot 27:sc= 0.508 USER MOD Set 3.1: A 47 SER OG : rot 35:sc= 0.742 USER MOD Set 3.2: A 50 SER OG : rot -150:sc= 0 USER MOD Set 4.1: A 35 SER OG : rot -20:sc= 0.46 USER MOD Set 4.2: A 101 TYR OH : rot 147:sc= 1.95 USER MOD Set 5.1: A 30 CYS SG : rot -21:sc= -0.92 USER MOD Set 5.2: A 70 HIS :FLIP no HE2:sc= 1.04 F(o=-4.1!,f=0.12) USER MOD Set 6.1: A 8 ASN : amide:sc= -4.23! C(o=-4.8!,f=-6!) USER MOD Set 6.2: A 27 THR OG1 : rot 180:sc= -0.544 USER MOD Single : A 3 LYS NZ :NH3+ 139:sc= 2.24 (180deg=0.573) USER MOD Single : A 5 GLN :FLIP amide:sc= -0.865 F(o=-3.9!,f=-0.87) USER MOD Single : A 7 ASN : amide:sc= -0.0583 X(o=-0.058,f=-0.21) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.837 F(o=-2.5!,f=-0.84) USER MOD Single : A 16 SER OG : rot 80:sc= 1.26 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN :FLIP amide:sc= -1.11 F(o=-2.3!,f=-1.1) USER MOD Single : A 23 GLN :FLIP amide:sc= -0.0685 F(o=-0.78,f=-0.068) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -3.15! C(o=-3.1!,f=-13!) USER MOD Single : A 59 SER OG : rot 25:sc= 0.0439 USER MOD Single : A 71 MET CE :methyl 166:sc= 0 (180deg=-0.415) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.572 K(o=-0.57,f=-1.3!) USER MOD Single : A 93 THR OG1 : rot 162:sc= 0.751 USER MOD Single : A 99 CYS SG : rot -126:sc= -6.86! USER MOD Single : A 100 THR OG1 : rot 149:sc= -0.238! USER MOD Single : A 104 GLN :FLIP amide:sc= -1.06 F(o=-2.1,f=-1.1) USER MOD Single : A 111 TYR OH : rot 137:sc= -0.558 USER MOD Single : A 112 TYR OH : rot -155:sc= 0.743 USER MOD Single : A 114 ASN : amide:sc= -0.824 K(o=-0.82,f=-2.6!) USER MOD Single : A 117 TYR OH : rot 180:sc= -3.18! USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0558 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.886 F(o=-1.9!,f=-0.89) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 45:sc= 1.25 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.5) USER MOD Single : A 138 ASN : amide:sc= -1.4 K(o=-1.4,f=-6.4!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.00709 USER MOD Single : A 143 ASN : amide:sc= 0.29 X(o=0.29,f=0) USER MOD Single : A 147 THR OG1 : rot -170:sc= -0.0357 USER MOD Single : A 150 HIS :FLIP no HD1:sc= -0.155 F(o=-0.7,f=-0.15) USER MOD Single : A 152 ASN :FLIP amide:sc= -0.0059 F(o=-2.2,f=-0.0059) USER MOD Single : B 122 LYS NZ :NH3+ -113:sc= -0.741! (180deg=-2.03!) USER MOD Single : B 125 GLN :FLIP amide:sc= -0.141 F(o=-2.5!,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -22.319 -2.568 -5.144 1.00 0.00 N ATOM 19 CA ALA A 2 -21.059 -2.040 -4.657 1.00 0.00 C ATOM 20 C ALA A 2 -21.256 -0.635 -4.106 1.00 0.00 C ATOM 21 O ALA A 2 -21.822 0.230 -4.767 1.00 0.00 O ATOM 22 CB ALA A 2 -20.012 -2.057 -5.759 1.00 0.00 C ATOM 0 HA ALA A 2 -20.700 -2.675 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.073 -1.657 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.858 -3.081 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.353 -1.445 -6.594 1.00 0.00 H new ATOM 28 N LYS A 3 -20.808 -0.420 -2.881 1.00 0.00 N ATOM 29 CA LYS A 3 -21.013 0.848 -2.205 1.00 0.00 C ATOM 30 C LYS A 3 -19.876 1.828 -2.473 1.00 0.00 C ATOM 31 O LYS A 3 -20.047 3.026 -2.295 1.00 0.00 O ATOM 32 CB LYS A 3 -21.119 0.608 -0.713 1.00 0.00 C ATOM 33 CG LYS A 3 -22.501 0.797 -0.102 1.00 0.00 C ATOM 34 CD LYS A 3 -23.423 -0.407 -0.287 1.00 0.00 C ATOM 35 CE LYS A 3 -23.924 -0.532 -1.704 1.00 0.00 C ATOM 36 NZ LYS A 3 -25.234 -1.229 -1.773 1.00 0.00 N ATOM 0 H LYS A 3 -20.297 -1.112 -2.332 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.933 1.286 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -20.788 -0.409 -0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -20.425 1.279 -0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.393 1.001 0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -22.969 1.674 -0.548 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -22.889 -1.316 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -24.273 -0.319 0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -24.018 0.461 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.192 -1.077 -2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -25.844 -0.753 -2.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -25.087 -2.217 -2.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -25.690 -1.205 -0.838 1.00 0.00 H new ATOM 50 N VAL A 4 -18.717 1.324 -2.885 1.00 0.00 N ATOM 51 CA VAL A 4 -17.574 2.191 -3.168 1.00 0.00 C ATOM 52 C VAL A 4 -16.791 1.712 -4.380 1.00 0.00 C ATOM 53 O VAL A 4 -16.446 0.538 -4.502 1.00 0.00 O ATOM 54 CB VAL A 4 -16.611 2.323 -1.956 1.00 0.00 C ATOM 55 CG1 VAL A 4 -15.207 2.733 -2.392 1.00 0.00 C ATOM 56 CG2 VAL A 4 -17.143 3.333 -0.960 1.00 0.00 C ATOM 0 H VAL A 4 -18.543 0.329 -3.030 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.996 3.174 -3.379 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.552 1.342 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -14.563 2.815 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -14.803 1.982 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -15.251 3.696 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.455 3.411 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -17.238 4.305 -1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.120 3.010 -0.601 1.00 0.00 H new ATOM 66 N GLN A 5 -16.547 2.647 -5.274 1.00 0.00 N ATOM 67 CA GLN A 5 -15.699 2.433 -6.423 1.00 0.00 C ATOM 68 C GLN A 5 -14.569 3.445 -6.369 1.00 0.00 C ATOM 69 O GLN A 5 -14.765 4.611 -6.707 1.00 0.00 O ATOM 70 CB GLN A 5 -16.521 2.621 -7.703 1.00 0.00 C ATOM 71 CG GLN A 5 -15.745 2.436 -8.993 1.00 0.00 C ATOM 72 CD GLN A 5 -15.531 0.979 -9.374 1.00 0.00 C ATOM 73 OE1 GLN A 5 -15.465 0.096 -8.391 1.00 0.00 O flip ATOM 74 NE2 GLN A 5 -15.438 0.652 -10.557 1.00 0.00 N flip ATOM 0 H GLN A 5 -16.938 3.588 -5.221 1.00 0.00 H new ATOM 0 HA GLN A 5 -15.290 1.422 -6.419 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -17.351 1.915 -7.691 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -16.953 3.622 -7.696 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -16.275 2.940 -9.801 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -14.775 2.923 -8.896 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -15.494 1.361 -11.288 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.305 -0.328 -10.806 1.00 0.00 H new ATOM 83 N VAL A 6 -13.399 3.029 -5.914 1.00 0.00 N ATOM 84 CA VAL A 6 -12.288 3.957 -5.851 1.00 0.00 C ATOM 85 C VAL A 6 -11.676 4.101 -7.227 1.00 0.00 C ATOM 86 O VAL A 6 -11.651 3.160 -8.024 1.00 0.00 O ATOM 87 CB VAL A 6 -11.220 3.625 -4.763 1.00 0.00 C ATOM 88 CG1 VAL A 6 -11.556 2.361 -3.994 1.00 0.00 C ATOM 89 CG2 VAL A 6 -9.807 3.563 -5.330 1.00 0.00 C ATOM 0 H VAL A 6 -13.198 2.082 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 6 -12.695 4.915 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 6 -11.247 4.455 -4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.783 2.172 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -12.518 2.483 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.608 1.519 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -9.104 3.329 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -9.756 2.789 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.549 4.526 -5.770 1.00 0.00 H new ATOM 99 N ASN A 7 -11.200 5.293 -7.490 1.00 0.00 N ATOM 100 CA ASN A 7 -10.859 5.705 -8.836 1.00 0.00 C ATOM 101 C ASN A 7 -9.468 6.270 -8.842 1.00 0.00 C ATOM 102 O ASN A 7 -8.549 5.716 -9.443 1.00 0.00 O ATOM 103 CB ASN A 7 -11.816 6.800 -9.316 1.00 0.00 C ATOM 104 CG ASN A 7 -13.269 6.385 -9.331 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.606 5.242 -9.635 1.00 0.00 O ATOM 106 ND2 ASN A 7 -14.139 7.324 -8.987 1.00 0.00 N ATOM 0 H ASN A 7 -11.037 6.007 -6.780 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.930 4.838 -9.493 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.705 7.673 -8.672 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.526 7.106 -10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.137 7.112 -8.966 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -13.811 8.258 -8.743 1.00 0.00 H new ATOM 113 N ASN A 8 -9.329 7.383 -8.156 1.00 0.00 N ATOM 114 CA ASN A 8 -8.066 8.074 -8.109 1.00 0.00 C ATOM 115 C ASN A 8 -7.397 7.822 -6.786 1.00 0.00 C ATOM 116 O ASN A 8 -8.051 7.560 -5.786 1.00 0.00 O ATOM 117 CB ASN A 8 -8.216 9.583 -8.334 1.00 0.00 C ATOM 118 CG ASN A 8 -6.856 10.261 -8.409 1.00 0.00 C ATOM 119 OD1 ASN A 8 -6.693 11.396 -7.970 1.00 0.00 O ATOM 120 ND2 ASN A 8 -5.878 9.567 -8.996 1.00 0.00 N ATOM 0 H ASN A 8 -10.078 7.827 -7.624 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.452 7.683 -8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.768 9.764 -9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.799 10.019 -7.523 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.949 9.978 -9.094 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.059 8.626 -9.346 1.00 0.00 H new ATOM 127 N VAL A 9 -6.097 7.845 -6.805 1.00 0.00 N ATOM 128 CA VAL A 9 -5.321 7.836 -5.609 1.00 0.00 C ATOM 129 C VAL A 9 -4.067 8.665 -5.840 1.00 0.00 C ATOM 130 O VAL A 9 -3.111 8.222 -6.477 1.00 0.00 O ATOM 131 CB VAL A 9 -4.982 6.400 -5.222 1.00 0.00 C ATOM 132 CG1 VAL A 9 -4.365 5.706 -6.413 1.00 0.00 C ATOM 133 CG2 VAL A 9 -4.102 6.370 -3.995 1.00 0.00 C ATOM 0 H VAL A 9 -5.544 7.871 -7.662 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.884 8.273 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.887 5.856 -4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.118 4.678 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.073 5.707 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.458 6.231 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.873 5.336 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.176 6.907 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.622 6.845 -3.163 1.00 0.00 H new ATOM 143 N VAL A 10 -4.071 9.889 -5.373 1.00 0.00 N ATOM 144 CA VAL A 10 -2.923 10.728 -5.620 1.00 0.00 C ATOM 145 C VAL A 10 -1.898 10.521 -4.531 1.00 0.00 C ATOM 146 O VAL A 10 -2.061 10.957 -3.391 1.00 0.00 O ATOM 147 CB VAL A 10 -3.251 12.226 -5.795 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.768 12.495 -7.197 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.255 12.709 -4.774 1.00 0.00 C ATOM 0 H VAL A 10 -4.827 10.316 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 10 -2.517 10.417 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 10 -2.325 12.780 -5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.995 13.556 -7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.009 12.211 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.672 11.912 -7.369 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.456 13.768 -4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.181 12.144 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.853 12.564 -3.771 1.00 0.00 H new ATOM 159 N VAL A 11 -0.866 9.783 -4.883 1.00 0.00 N ATOM 160 CA VAL A 11 0.208 9.504 -3.967 1.00 0.00 C ATOM 161 C VAL A 11 1.099 10.715 -3.884 1.00 0.00 C ATOM 162 O VAL A 11 1.811 11.059 -4.827 1.00 0.00 O ATOM 163 CB VAL A 11 1.049 8.297 -4.391 1.00 0.00 C ATOM 164 CG1 VAL A 11 1.375 7.445 -3.183 1.00 0.00 C ATOM 165 CG2 VAL A 11 0.348 7.475 -5.459 1.00 0.00 C ATOM 0 H VAL A 11 -0.753 9.365 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.236 9.268 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 11 1.978 8.666 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.973 6.588 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.936 8.038 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.450 7.095 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.975 6.627 -5.735 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.604 7.112 -5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.170 8.096 -6.337 1.00 0.00 H new ATOM 175 N LEU A 12 1.038 11.349 -2.751 1.00 0.00 N ATOM 176 CA LEU A 12 1.689 12.613 -2.531 1.00 0.00 C ATOM 177 C LEU A 12 3.081 12.364 -2.020 1.00 0.00 C ATOM 178 O LEU A 12 4.047 12.990 -2.456 1.00 0.00 O ATOM 179 CB LEU A 12 0.870 13.357 -1.516 1.00 0.00 C ATOM 180 CG LEU A 12 -0.618 13.125 -1.704 1.00 0.00 C ATOM 181 CD1 LEU A 12 -1.334 13.318 -0.404 1.00 0.00 C ATOM 182 CD2 LEU A 12 -1.177 14.011 -2.800 1.00 0.00 C ATOM 0 H LEU A 12 0.528 11.000 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 12 1.766 13.196 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.162 13.043 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.083 14.423 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.777 12.095 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.401 13.150 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.951 12.610 0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.172 14.335 -0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.245 13.822 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.019 15.057 -2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.670 13.791 -3.739 1.00 0.00 H new ATOM 194 N ASP A 13 3.166 11.439 -1.076 1.00 0.00 N ATOM 195 CA ASP A 13 4.449 10.891 -0.669 1.00 0.00 C ATOM 196 C ASP A 13 5.021 10.033 -1.797 1.00 0.00 C ATOM 197 O ASP A 13 4.910 8.809 -1.845 1.00 0.00 O ATOM 198 CB ASP A 13 4.368 10.141 0.672 1.00 0.00 C ATOM 199 CG ASP A 13 5.426 9.064 0.830 1.00 0.00 C ATOM 200 OD1 ASP A 13 6.622 9.374 0.665 1.00 0.00 O ATOM 201 OD2 ASP A 13 5.062 7.903 1.112 1.00 0.00 O ATOM 0 H ASP A 13 2.363 11.053 -0.579 1.00 0.00 H new ATOM 0 HA ASP A 13 5.138 11.716 -0.489 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.467 10.858 1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 13 3.382 9.686 0.766 1.00 0.00 H new ATOM 206 N ASN A 14 5.501 10.758 -2.772 1.00 0.00 N ATOM 207 CA ASN A 14 6.394 10.262 -3.801 1.00 0.00 C ATOM 208 C ASN A 14 7.812 10.352 -3.247 1.00 0.00 C ATOM 209 O ASN A 14 7.952 10.861 -2.139 1.00 0.00 O ATOM 210 CB ASN A 14 6.244 11.057 -5.085 1.00 0.00 C ATOM 211 CG ASN A 14 5.874 10.174 -6.260 1.00 0.00 C ATOM 212 OD1 ASN A 14 5.199 9.068 -5.986 1.00 0.00 O flip ATOM 213 ND2 ASN A 14 6.199 10.478 -7.404 1.00 0.00 N flip ATOM 0 H ASN A 14 5.276 11.747 -2.881 1.00 0.00 H new ATOM 0 HA ASN A 14 6.154 9.229 -4.054 1.00 0.00 H new ATOM 0 HB2 ASN A 14 5.479 11.821 -4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 14 7.178 11.576 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 14 6.719 11.339 -7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 14 5.949 9.870 -8.184 1.00 0.00 H new ATOM 220 N PRO A 15 8.888 9.922 -3.955 1.00 0.00 N ATOM 221 CA PRO A 15 10.123 9.485 -3.296 1.00 0.00 C ATOM 222 C PRO A 15 10.626 10.455 -2.244 1.00 0.00 C ATOM 223 O PRO A 15 11.195 11.512 -2.526 1.00 0.00 O ATOM 224 CB PRO A 15 11.148 9.414 -4.437 1.00 0.00 C ATOM 225 CG PRO A 15 10.486 10.035 -5.619 1.00 0.00 C ATOM 226 CD PRO A 15 9.017 9.845 -5.415 1.00 0.00 C ATOM 0 HA PRO A 15 9.957 8.545 -2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.061 9.948 -4.175 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.431 8.382 -4.645 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.736 11.093 -5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 15 10.816 9.562 -6.544 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.434 10.618 -5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.674 8.886 -5.803 1.00 0.00 H new ATOM 234 N SER A 16 10.380 10.039 -1.016 1.00 0.00 N ATOM 235 CA SER A 16 10.759 10.787 0.174 1.00 0.00 C ATOM 236 C SER A 16 11.502 9.866 1.137 1.00 0.00 C ATOM 237 O SER A 16 11.583 8.660 0.882 1.00 0.00 O ATOM 238 CB SER A 16 9.518 11.375 0.860 1.00 0.00 C ATOM 239 OG SER A 16 8.770 12.183 -0.034 1.00 0.00 O ATOM 0 H SER A 16 9.905 9.160 -0.811 1.00 0.00 H new ATOM 0 HA SER A 16 11.411 11.610 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.890 10.567 1.236 1.00 0.00 H new ATOM 0 HB3 SER A 16 9.823 11.969 1.722 1.00 0.00 H new ATOM 0 HG SER A 16 8.217 11.612 -0.607 1.00 0.00 H new ATOM 245 N PRO A 17 12.094 10.411 2.220 1.00 0.00 N ATOM 246 CA PRO A 17 12.731 9.606 3.260 1.00 0.00 C ATOM 247 C PRO A 17 11.901 8.388 3.629 1.00 0.00 C ATOM 248 O PRO A 17 10.673 8.459 3.734 1.00 0.00 O ATOM 249 CB PRO A 17 12.790 10.554 4.449 1.00 0.00 C ATOM 250 CG PRO A 17 12.859 11.918 3.862 1.00 0.00 C ATOM 251 CD PRO A 17 12.185 11.855 2.516 1.00 0.00 C ATOM 0 HA PRO A 17 13.700 9.224 2.939 1.00 0.00 H new ATOM 0 HB2 PRO A 17 11.911 10.443 5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 17 13.661 10.350 5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.362 12.641 4.508 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.895 12.241 3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.199 12.318 2.543 1.00 0.00 H new ATOM 0 HD3 PRO A 17 12.764 12.381 1.757 1.00 0.00 H new ATOM 259 N PHE A 18 12.579 7.268 3.818 1.00 0.00 N ATOM 260 CA PHE A 18 11.934 6.024 4.176 1.00 0.00 C ATOM 261 C PHE A 18 11.140 6.154 5.473 1.00 0.00 C ATOM 262 O PHE A 18 10.134 5.478 5.644 1.00 0.00 O ATOM 263 CB PHE A 18 12.989 4.932 4.298 1.00 0.00 C ATOM 264 CG PHE A 18 12.519 3.690 4.986 1.00 0.00 C ATOM 265 CD1 PHE A 18 11.809 2.724 4.301 1.00 0.00 C ATOM 266 CD2 PHE A 18 12.808 3.487 6.322 1.00 0.00 C ATOM 267 CE1 PHE A 18 11.395 1.576 4.939 1.00 0.00 C ATOM 268 CE2 PHE A 18 12.402 2.349 6.968 1.00 0.00 C ATOM 269 CZ PHE A 18 11.692 1.383 6.277 1.00 0.00 C ATOM 0 H PHE A 18 13.593 7.200 3.727 1.00 0.00 H new ATOM 0 HA PHE A 18 11.224 5.762 3.392 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.339 4.669 3.300 1.00 0.00 H new ATOM 0 HB3 PHE A 18 13.846 5.331 4.841 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.576 2.870 3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.363 4.237 6.866 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.839 0.827 4.396 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.635 2.206 8.013 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.371 0.482 6.779 1.00 0.00 H new ATOM 279 N TYR A 19 11.578 7.035 6.368 1.00 0.00 N ATOM 280 CA TYR A 19 10.916 7.196 7.658 1.00 0.00 C ATOM 281 C TYR A 19 9.795 8.232 7.600 1.00 0.00 C ATOM 282 O TYR A 19 9.149 8.515 8.609 1.00 0.00 O ATOM 283 CB TYR A 19 11.927 7.561 8.741 1.00 0.00 C ATOM 284 CG TYR A 19 12.729 6.378 9.243 1.00 0.00 C ATOM 285 CD1 TYR A 19 12.126 5.141 9.446 1.00 0.00 C ATOM 286 CD2 TYR A 19 14.080 6.502 9.529 1.00 0.00 C ATOM 287 CE1 TYR A 19 12.849 4.062 9.919 1.00 0.00 C ATOM 288 CE2 TYR A 19 14.810 5.426 10.000 1.00 0.00 C ATOM 289 CZ TYR A 19 14.189 4.211 10.193 1.00 0.00 C ATOM 290 OH TYR A 19 14.908 3.144 10.678 1.00 0.00 O ATOM 0 H TYR A 19 12.383 7.645 6.225 1.00 0.00 H new ATOM 0 HA TYR A 19 10.462 6.238 7.910 1.00 0.00 H new ATOM 0 HB2 TYR A 19 12.611 8.314 8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 19 11.400 8.015 9.580 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.075 5.022 9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.570 7.453 9.382 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.365 3.109 10.072 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.862 5.537 10.216 1.00 0.00 H new ATOM 0 HH TYR A 19 15.840 3.414 10.818 1.00 0.00 H new ATOM 300 N ASN A 20 9.570 8.799 6.424 1.00 0.00 N ATOM 301 CA ASN A 20 8.413 9.633 6.194 1.00 0.00 C ATOM 302 C ASN A 20 7.212 8.721 5.980 1.00 0.00 C ATOM 303 O ASN A 20 7.355 7.608 5.488 1.00 0.00 O ATOM 304 CB ASN A 20 8.678 10.560 4.995 1.00 0.00 C ATOM 305 CG ASN A 20 7.591 10.551 3.935 1.00 0.00 C ATOM 306 OD1 ASN A 20 7.714 9.639 2.989 1.00 0.00 O flip ATOM 307 ND2 ASN A 20 6.663 11.357 3.969 1.00 0.00 N flip ATOM 0 H ASN A 20 10.181 8.692 5.614 1.00 0.00 H new ATOM 0 HA ASN A 20 8.206 10.277 7.048 1.00 0.00 H new ATOM 0 HB2 ASN A 20 8.801 11.579 5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 20 9.621 10.272 4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.611 12.044 4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.945 11.339 3.245 1.00 0.00 H new ATOM 314 N PRO A 21 6.044 9.126 6.445 1.00 0.00 N ATOM 315 CA PRO A 21 4.819 8.331 6.339 1.00 0.00 C ATOM 316 C PRO A 21 4.174 8.418 4.958 1.00 0.00 C ATOM 317 O PRO A 21 4.100 9.492 4.362 1.00 0.00 O ATOM 318 CB PRO A 21 3.918 8.958 7.417 1.00 0.00 C ATOM 319 CG PRO A 21 4.833 9.850 8.195 1.00 0.00 C ATOM 320 CD PRO A 21 5.807 10.352 7.190 1.00 0.00 C ATOM 0 HA PRO A 21 5.000 7.265 6.478 1.00 0.00 H new ATOM 0 HB2 PRO A 21 3.098 9.521 6.971 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.471 8.195 8.054 1.00 0.00 H new ATOM 0 HG2 PRO A 21 4.286 10.669 8.662 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.334 9.304 8.995 1.00 0.00 H new ATOM 0 HD2 PRO A 21 5.394 11.146 6.568 1.00 0.00 H new ATOM 0 HD3 PRO A 21 6.715 10.745 7.648 1.00 0.00 H new ATOM 328 N PHE A 22 3.719 7.263 4.459 1.00 0.00 N ATOM 329 CA PHE A 22 3.058 7.167 3.172 1.00 0.00 C ATOM 330 C PHE A 22 1.883 8.101 3.101 1.00 0.00 C ATOM 331 O PHE A 22 1.200 8.334 4.093 1.00 0.00 O ATOM 332 CB PHE A 22 2.621 5.733 2.892 1.00 0.00 C ATOM 333 CG PHE A 22 3.722 4.913 2.308 1.00 0.00 C ATOM 334 CD1 PHE A 22 3.991 4.982 0.955 1.00 0.00 C ATOM 335 CD2 PHE A 22 4.509 4.101 3.106 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.022 4.258 0.403 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.544 3.367 2.556 1.00 0.00 C ATOM 338 CZ PHE A 22 5.799 3.451 1.200 1.00 0.00 C ATOM 0 H PHE A 22 3.804 6.371 4.946 1.00 0.00 H new ATOM 0 HA PHE A 22 3.774 7.462 2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.279 5.272 3.818 1.00 0.00 H new ATOM 0 HB3 PHE A 22 1.773 5.740 2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.384 5.613 0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 22 4.313 4.040 4.166 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.221 4.323 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.151 2.731 3.183 1.00 0.00 H new ATOM 0 HZ PHE A 22 6.609 2.883 0.767 1.00 0.00 H new ATOM 348 N GLN A 23 1.650 8.619 1.921 1.00 0.00 N ATOM 349 CA GLN A 23 0.736 9.715 1.751 1.00 0.00 C ATOM 350 C GLN A 23 -0.150 9.477 0.537 1.00 0.00 C ATOM 351 O GLN A 23 0.203 9.823 -0.589 1.00 0.00 O ATOM 352 CB GLN A 23 1.566 10.977 1.598 1.00 0.00 C ATOM 353 CG GLN A 23 0.809 12.252 1.782 1.00 0.00 C ATOM 354 CD GLN A 23 1.714 13.411 2.140 1.00 0.00 C ATOM 355 OE1 GLN A 23 2.957 13.350 1.687 1.00 0.00 O flip ATOM 356 NE2 GLN A 23 1.301 14.348 2.818 1.00 0.00 N flip ATOM 0 H GLN A 23 2.086 8.294 1.058 1.00 0.00 H new ATOM 0 HA GLN A 23 0.074 9.812 2.611 1.00 0.00 H new ATOM 0 HB2 GLN A 23 2.382 10.948 2.320 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.018 10.979 0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.268 12.486 0.865 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.064 12.120 2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 23 0.335 14.353 3.146 1.00 0.00 H new ATOM 0 HE22 GLN A 23 1.924 15.121 3.053 1.00 0.00 H new ATOM 365 N PHE A 24 -1.297 8.877 0.784 1.00 0.00 N ATOM 366 CA PHE A 24 -2.214 8.476 -0.266 1.00 0.00 C ATOM 367 C PHE A 24 -3.495 9.271 -0.209 1.00 0.00 C ATOM 368 O PHE A 24 -4.321 9.051 0.666 1.00 0.00 O ATOM 369 CB PHE A 24 -2.583 7.012 -0.102 1.00 0.00 C ATOM 370 CG PHE A 24 -1.553 6.042 -0.560 1.00 0.00 C ATOM 371 CD1 PHE A 24 -0.510 5.660 0.262 1.00 0.00 C ATOM 372 CD2 PHE A 24 -1.672 5.469 -1.800 1.00 0.00 C ATOM 373 CE1 PHE A 24 0.396 4.707 -0.153 1.00 0.00 C ATOM 374 CE2 PHE A 24 -0.773 4.531 -2.233 1.00 0.00 C ATOM 375 CZ PHE A 24 0.270 4.135 -1.405 1.00 0.00 C ATOM 0 H PHE A 24 -1.622 8.652 1.724 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.711 8.652 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.794 6.823 0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.506 6.823 -0.651 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.404 6.111 1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.487 5.762 -2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.203 4.408 0.499 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.875 4.099 -3.218 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.976 3.387 -1.736 1.00 0.00 H new ATOM 385 N GLU A 25 -3.688 10.157 -1.150 1.00 0.00 N ATOM 386 CA GLU A 25 -4.917 10.917 -1.192 1.00 0.00 C ATOM 387 C GLU A 25 -5.873 10.236 -2.164 1.00 0.00 C ATOM 388 O GLU A 25 -5.893 10.528 -3.358 1.00 0.00 O ATOM 389 CB GLU A 25 -4.620 12.365 -1.584 1.00 0.00 C ATOM 390 CG GLU A 25 -5.812 13.303 -1.500 1.00 0.00 C ATOM 391 CD GLU A 25 -5.413 14.756 -1.674 1.00 0.00 C ATOM 392 OE1 GLU A 25 -5.260 15.207 -2.829 1.00 0.00 O ATOM 393 OE2 GLU A 25 -5.263 15.462 -0.653 1.00 0.00 O ATOM 0 H GLU A 25 -3.021 10.371 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.390 10.946 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.829 12.747 -0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.235 12.379 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.539 13.034 -2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -6.304 13.176 -0.536 1.00 0.00 H new ATOM 400 N ILE A 26 -6.642 9.294 -1.643 1.00 0.00 N ATOM 401 CA ILE A 26 -7.539 8.505 -2.469 1.00 0.00 C ATOM 402 C ILE A 26 -8.840 9.235 -2.763 1.00 0.00 C ATOM 403 O ILE A 26 -9.501 9.759 -1.867 1.00 0.00 O ATOM 404 CB ILE A 26 -7.881 7.132 -1.846 1.00 0.00 C ATOM 405 CG1 ILE A 26 -6.609 6.322 -1.604 1.00 0.00 C ATOM 406 CG2 ILE A 26 -8.819 6.370 -2.781 1.00 0.00 C ATOM 407 CD1 ILE A 26 -6.414 5.873 -0.165 1.00 0.00 C ATOM 0 H ILE A 26 -6.663 9.057 -0.651 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.991 8.344 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 26 -8.374 7.290 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.625 5.442 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.749 6.921 -1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.061 5.402 -2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.735 6.943 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.331 6.221 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.487 5.305 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.362 6.747 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -7.252 5.245 0.137 1.00 0.00 H new ATOM 419 N THR A 27 -9.188 9.243 -4.032 1.00 0.00 N ATOM 420 CA THR A 27 -10.478 9.716 -4.482 1.00 0.00 C ATOM 421 C THR A 27 -11.307 8.530 -4.932 1.00 0.00 C ATOM 422 O THR A 27 -11.058 7.937 -5.987 1.00 0.00 O ATOM 423 CB THR A 27 -10.346 10.712 -5.649 1.00 0.00 C ATOM 424 OG1 THR A 27 -9.305 11.657 -5.373 1.00 0.00 O ATOM 425 CG2 THR A 27 -11.658 11.450 -5.873 1.00 0.00 C ATOM 0 H THR A 27 -8.580 8.919 -4.784 1.00 0.00 H new ATOM 0 HA THR A 27 -10.959 10.233 -3.652 1.00 0.00 H new ATOM 0 HB THR A 27 -10.098 10.153 -6.551 1.00 0.00 H new ATOM 0 HG1 THR A 27 -9.227 12.285 -6.121 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.545 12.149 -6.701 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.444 10.732 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 27 -11.926 11.998 -4.970 1.00 0.00 H new ATOM 433 N PHE A 28 -12.281 8.176 -4.126 1.00 0.00 N ATOM 434 CA PHE A 28 -13.141 7.078 -4.438 1.00 0.00 C ATOM 435 C PHE A 28 -14.557 7.556 -4.500 1.00 0.00 C ATOM 436 O PHE A 28 -14.959 8.440 -3.755 1.00 0.00 O ATOM 437 CB PHE A 28 -13.003 5.960 -3.413 1.00 0.00 C ATOM 438 CG PHE A 28 -13.383 6.313 -2.002 1.00 0.00 C ATOM 439 CD1 PHE A 28 -12.500 6.992 -1.177 1.00 0.00 C ATOM 440 CD2 PHE A 28 -14.596 5.901 -1.479 1.00 0.00 C ATOM 441 CE1 PHE A 28 -12.828 7.258 0.138 1.00 0.00 C ATOM 442 CE2 PHE A 28 -14.917 6.150 -0.165 1.00 0.00 C ATOM 443 CZ PHE A 28 -14.038 6.826 0.645 1.00 0.00 C ATOM 0 H PHE A 28 -12.492 8.642 -3.244 1.00 0.00 H new ATOM 0 HA PHE A 28 -12.851 6.674 -5.408 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -13.618 5.120 -3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.968 5.617 -3.415 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.546 7.316 -1.566 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -15.299 5.378 -2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -12.140 7.802 0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -15.863 5.813 0.231 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.292 7.020 1.677 1.00 0.00 H new ATOM 453 N GLU A 29 -15.312 6.961 -5.368 1.00 0.00 N ATOM 454 CA GLU A 29 -16.663 7.367 -5.561 1.00 0.00 C ATOM 455 C GLU A 29 -17.541 6.379 -4.860 1.00 0.00 C ATOM 456 O GLU A 29 -17.624 5.214 -5.257 1.00 0.00 O ATOM 457 CB GLU A 29 -16.996 7.438 -7.044 1.00 0.00 C ATOM 458 CG GLU A 29 -18.410 7.926 -7.326 1.00 0.00 C ATOM 459 CD GLU A 29 -18.667 8.113 -8.806 1.00 0.00 C ATOM 460 OE1 GLU A 29 -17.943 8.900 -9.446 1.00 0.00 O ATOM 461 OE2 GLU A 29 -19.600 7.476 -9.339 1.00 0.00 O ATOM 0 H GLU A 29 -15.010 6.186 -5.958 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.822 8.364 -5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.286 8.102 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -16.866 6.450 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.126 7.211 -6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -18.576 8.871 -6.808 1.00 0.00 H new ATOM 468 N CYS A 30 -18.160 6.814 -3.795 1.00 0.00 N ATOM 469 CA CYS A 30 -19.067 5.955 -3.113 1.00 0.00 C ATOM 470 C CYS A 30 -20.284 5.848 -3.968 1.00 0.00 C ATOM 471 O CYS A 30 -20.960 6.827 -4.272 1.00 0.00 O ATOM 472 CB CYS A 30 -19.400 6.476 -1.723 1.00 0.00 C ATOM 473 SG CYS A 30 -17.954 6.963 -0.761 1.00 0.00 S ATOM 0 H CYS A 30 -18.050 7.745 -3.392 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.620 4.973 -2.957 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -20.067 7.333 -1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.945 5.706 -1.177 1.00 0.00 H new ATOM 0 HG CYS A 30 -16.896 6.382 -1.244 1.00 0.00 H new ATOM 479 N ILE A 31 -20.489 4.654 -4.420 1.00 0.00 N ATOM 480 CA ILE A 31 -21.494 4.382 -5.385 1.00 0.00 C ATOM 481 C ILE A 31 -22.838 4.276 -4.709 1.00 0.00 C ATOM 482 O ILE A 31 -23.863 4.636 -5.285 1.00 0.00 O ATOM 483 CB ILE A 31 -21.171 3.104 -6.172 1.00 0.00 C ATOM 484 CG1 ILE A 31 -19.776 2.557 -5.828 1.00 0.00 C ATOM 485 CG2 ILE A 31 -21.232 3.426 -7.633 1.00 0.00 C ATOM 486 CD1 ILE A 31 -19.410 1.320 -6.627 1.00 0.00 C ATOM 0 H ILE A 31 -19.957 3.835 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 31 -21.526 5.206 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 31 -21.899 2.337 -5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -19.033 3.333 -6.010 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -19.737 2.321 -4.765 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -21.005 2.531 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -22.232 3.779 -7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -20.503 4.203 -7.865 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.415 0.982 -6.339 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -20.134 0.530 -6.426 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -19.419 1.558 -7.691 1.00 0.00 H new ATOM 498 N GLU A 32 -22.826 3.807 -3.468 1.00 0.00 N ATOM 499 CA GLU A 32 -24.043 3.694 -2.694 1.00 0.00 C ATOM 500 C GLU A 32 -23.746 3.980 -1.225 1.00 0.00 C ATOM 501 O GLU A 32 -22.583 4.058 -0.828 1.00 0.00 O ATOM 502 CB GLU A 32 -24.632 2.300 -2.897 1.00 0.00 C ATOM 503 CG GLU A 32 -25.060 2.035 -4.328 1.00 0.00 C ATOM 504 CD GLU A 32 -25.279 0.565 -4.630 1.00 0.00 C ATOM 505 OE1 GLU A 32 -26.119 -0.073 -3.961 1.00 0.00 O ATOM 506 OE2 GLU A 32 -24.618 0.039 -5.542 1.00 0.00 O ATOM 0 H GLU A 32 -21.984 3.500 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.778 4.426 -3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.894 1.554 -2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -25.492 2.176 -2.239 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.981 2.581 -4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.301 2.428 -5.005 1.00 0.00 H new ATOM 513 N ASP A 33 -24.794 4.152 -0.429 1.00 0.00 N ATOM 514 CA ASP A 33 -24.650 4.545 0.971 1.00 0.00 C ATOM 515 C ASP A 33 -24.134 3.397 1.831 1.00 0.00 C ATOM 516 O ASP A 33 -24.638 2.276 1.760 1.00 0.00 O ATOM 517 CB ASP A 33 -25.986 5.069 1.520 1.00 0.00 C ATOM 518 CG ASP A 33 -27.158 4.170 1.198 1.00 0.00 C ATOM 519 OD1 ASP A 33 -27.563 4.130 0.016 1.00 0.00 O ATOM 520 OD2 ASP A 33 -27.691 3.523 2.120 1.00 0.00 O ATOM 0 H ASP A 33 -25.760 4.025 -0.730 1.00 0.00 H new ATOM 0 HA ASP A 33 -23.911 5.345 1.014 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -25.908 5.180 2.602 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -26.175 6.061 1.111 1.00 0.00 H new ATOM 525 N LEU A 34 -23.116 3.687 2.642 1.00 0.00 N ATOM 526 CA LEU A 34 -22.503 2.679 3.497 1.00 0.00 C ATOM 527 C LEU A 34 -23.300 2.514 4.781 1.00 0.00 C ATOM 528 O LEU A 34 -24.049 3.406 5.183 1.00 0.00 O ATOM 529 CB LEU A 34 -21.073 3.075 3.868 1.00 0.00 C ATOM 530 CG LEU A 34 -20.100 3.276 2.711 1.00 0.00 C ATOM 531 CD1 LEU A 34 -18.798 3.850 3.228 1.00 0.00 C ATOM 532 CD2 LEU A 34 -19.839 1.966 1.998 1.00 0.00 C ATOM 0 H LEU A 34 -22.700 4.615 2.722 1.00 0.00 H new ATOM 0 HA LEU A 34 -22.492 1.742 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -21.114 4.000 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.666 2.307 4.526 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.545 3.973 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.107 3.991 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.989 4.810 3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.359 3.163 3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -19.142 2.132 1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.410 1.250 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.777 1.572 1.605 1.00 0.00 H new ATOM 544 N SER A 35 -23.116 1.377 5.424 1.00 0.00 N ATOM 545 CA SER A 35 -23.751 1.101 6.696 1.00 0.00 C ATOM 546 C SER A 35 -22.693 1.045 7.780 1.00 0.00 C ATOM 547 O SER A 35 -22.977 1.197 8.968 1.00 0.00 O ATOM 548 CB SER A 35 -24.508 -0.227 6.629 1.00 0.00 C ATOM 549 OG SER A 35 -23.653 -1.290 6.220 1.00 0.00 O ATOM 0 H SER A 35 -22.524 0.621 5.080 1.00 0.00 H new ATOM 0 HA SER A 35 -24.463 1.894 6.926 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.933 -0.455 7.606 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.341 -0.138 5.931 1.00 0.00 H new ATOM 0 HG SER A 35 -22.868 -0.921 5.764 1.00 0.00 H new ATOM 555 N GLU A 36 -21.460 0.842 7.345 1.00 0.00 N ATOM 556 CA GLU A 36 -20.359 0.590 8.241 1.00 0.00 C ATOM 557 C GLU A 36 -19.116 1.368 7.831 1.00 0.00 C ATOM 558 O GLU A 36 -19.166 2.193 6.920 1.00 0.00 O ATOM 559 CB GLU A 36 -20.097 -0.911 8.256 1.00 0.00 C ATOM 560 CG GLU A 36 -20.962 -1.642 9.262 1.00 0.00 C ATOM 561 CD GLU A 36 -21.273 -3.058 8.844 1.00 0.00 C ATOM 562 OE1 GLU A 36 -20.497 -3.972 9.199 1.00 0.00 O ATOM 563 OE2 GLU A 36 -22.306 -3.261 8.174 1.00 0.00 O ATOM 0 H GLU A 36 -21.201 0.849 6.358 1.00 0.00 H new ATOM 0 HA GLU A 36 -20.615 0.931 9.244 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.279 -1.318 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -19.047 -1.091 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -20.456 -1.656 10.228 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -21.895 -1.095 9.398 1.00 0.00 H new ATOM 570 N ASP A 37 -18.008 1.086 8.498 1.00 0.00 N ATOM 571 CA ASP A 37 -16.770 1.814 8.301 1.00 0.00 C ATOM 572 C ASP A 37 -16.071 1.356 7.027 1.00 0.00 C ATOM 573 O ASP A 37 -16.207 0.211 6.595 1.00 0.00 O ATOM 574 CB ASP A 37 -15.839 1.595 9.502 1.00 0.00 C ATOM 575 CG ASP A 37 -15.726 0.131 9.891 1.00 0.00 C ATOM 576 OD1 ASP A 37 -16.629 -0.369 10.601 1.00 0.00 O ATOM 577 OD2 ASP A 37 -14.743 -0.527 9.498 1.00 0.00 O ATOM 0 H ASP A 37 -17.945 0.342 9.193 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.007 2.874 8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.848 1.982 9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.209 2.166 10.353 1.00 0.00 H new ATOM 582 N LEU A 38 -15.325 2.266 6.449 1.00 0.00 N ATOM 583 CA LEU A 38 -14.582 2.031 5.236 1.00 0.00 C ATOM 584 C LEU A 38 -13.108 1.941 5.559 1.00 0.00 C ATOM 585 O LEU A 38 -12.537 2.876 6.116 1.00 0.00 O ATOM 586 CB LEU A 38 -14.816 3.188 4.279 1.00 0.00 C ATOM 587 CG LEU A 38 -14.796 2.829 2.806 1.00 0.00 C ATOM 588 CD1 LEU A 38 -15.467 1.480 2.586 1.00 0.00 C ATOM 589 CD2 LEU A 38 -15.510 3.892 2.022 1.00 0.00 C ATOM 0 H LEU A 38 -15.216 3.211 6.817 1.00 0.00 H new ATOM 0 HA LEU A 38 -14.912 1.099 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -15.780 3.641 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -14.055 3.947 4.461 1.00 0.00 H new ATOM 0 HG LEU A 38 -13.762 2.764 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.447 1.232 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -14.934 0.713 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.501 1.528 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -15.496 3.634 0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -16.542 3.965 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -15.011 4.850 2.169 1.00 0.00 H new ATOM 601 N GLU A 39 -12.483 0.844 5.202 1.00 0.00 N ATOM 602 CA GLU A 39 -11.095 0.646 5.594 1.00 0.00 C ATOM 603 C GLU A 39 -10.166 0.834 4.408 1.00 0.00 C ATOM 604 O GLU A 39 -10.449 0.366 3.314 1.00 0.00 O ATOM 605 CB GLU A 39 -10.880 -0.739 6.207 1.00 0.00 C ATOM 606 CG GLU A 39 -9.490 -0.934 6.793 1.00 0.00 C ATOM 607 CD GLU A 39 -9.164 -2.388 7.053 1.00 0.00 C ATOM 608 OE1 GLU A 39 -9.659 -2.953 8.046 1.00 0.00 O ATOM 609 OE2 GLU A 39 -8.408 -2.978 6.253 1.00 0.00 O ATOM 0 H GLU A 39 -12.895 0.088 4.655 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.861 1.396 6.349 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.621 -0.900 6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.053 -1.497 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.750 -0.517 6.110 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.412 -0.376 7.726 1.00 0.00 H new ATOM 616 N TRP A 40 -9.077 1.553 4.633 1.00 0.00 N ATOM 617 CA TRP A 40 -8.009 1.687 3.641 1.00 0.00 C ATOM 618 C TRP A 40 -6.693 1.434 4.338 1.00 0.00 C ATOM 619 O TRP A 40 -6.396 2.067 5.345 1.00 0.00 O ATOM 620 CB TRP A 40 -7.988 3.080 2.990 1.00 0.00 C ATOM 621 CG TRP A 40 -9.326 3.517 2.507 1.00 0.00 C ATOM 622 CD1 TRP A 40 -10.359 3.948 3.274 1.00 0.00 C ATOM 623 CD2 TRP A 40 -9.776 3.571 1.161 1.00 0.00 C ATOM 624 NE1 TRP A 40 -11.451 4.206 2.502 1.00 0.00 N ATOM 625 CE2 TRP A 40 -11.118 3.991 1.192 1.00 0.00 C ATOM 626 CE3 TRP A 40 -9.186 3.290 -0.068 1.00 0.00 C ATOM 627 CZ2 TRP A 40 -11.871 4.128 0.039 1.00 0.00 C ATOM 628 CZ3 TRP A 40 -9.932 3.431 -1.207 1.00 0.00 C ATOM 629 CH2 TRP A 40 -11.263 3.842 -1.149 1.00 0.00 C ATOM 0 H TRP A 40 -8.904 2.059 5.502 1.00 0.00 H new ATOM 0 HA TRP A 40 -8.182 0.965 2.843 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -7.613 3.806 3.711 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.290 3.073 2.153 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.321 4.069 4.346 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -12.364 4.509 2.843 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -8.157 2.966 -0.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -12.901 4.449 0.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -9.482 3.220 -2.166 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -11.826 3.936 -2.066 1.00 0.00 H new ATOM 640 N LYS A 41 -5.920 0.496 3.842 1.00 0.00 N ATOM 641 CA LYS A 41 -4.685 0.138 4.509 1.00 0.00 C ATOM 642 C LYS A 41 -3.496 0.228 3.577 1.00 0.00 C ATOM 643 O LYS A 41 -3.611 -0.093 2.401 1.00 0.00 O ATOM 644 CB LYS A 41 -4.801 -1.281 5.031 1.00 0.00 C ATOM 645 CG LYS A 41 -3.654 -1.707 5.921 1.00 0.00 C ATOM 646 CD LYS A 41 -3.806 -3.151 6.346 1.00 0.00 C ATOM 647 CE LYS A 41 -5.215 -3.439 6.813 1.00 0.00 C ATOM 648 NZ LYS A 41 -6.069 -3.987 5.721 1.00 0.00 N ATOM 0 H LYS A 41 -6.118 -0.029 2.990 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.525 0.841 5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.734 -1.377 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.863 -1.964 4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.710 -1.577 5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.615 -1.067 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.556 -3.806 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.102 -3.373 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.184 -4.149 7.639 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.663 -2.523 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.967 -3.464 5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.575 -3.887 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.261 -4.993 5.902 1.00 0.00 H new ATOM 662 N ILE A 42 -2.346 0.601 4.130 1.00 0.00 N ATOM 663 CA ILE A 42 -1.104 0.605 3.368 1.00 0.00 C ATOM 664 C ILE A 42 -0.324 -0.622 3.784 1.00 0.00 C ATOM 665 O ILE A 42 0.201 -0.684 4.900 1.00 0.00 O ATOM 666 CB ILE A 42 -0.179 1.823 3.638 1.00 0.00 C ATOM 667 CG1 ILE A 42 -0.942 3.153 3.656 1.00 0.00 C ATOM 668 CG2 ILE A 42 0.933 1.862 2.585 1.00 0.00 C ATOM 669 CD1 ILE A 42 -1.603 3.496 2.351 1.00 0.00 C ATOM 0 H ILE A 42 -2.249 0.903 5.099 1.00 0.00 H new ATOM 0 HA ILE A 42 -1.385 0.637 2.315 1.00 0.00 H new ATOM 0 HB ILE A 42 0.251 1.696 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.701 3.114 4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.251 3.953 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.583 2.717 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.517 0.943 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 42 0.491 1.954 1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.121 4.450 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.848 3.569 1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -2.320 2.718 2.091 1.00 0.00 H new ATOM 681 N ILE A 43 -0.270 -1.602 2.917 1.00 0.00 N ATOM 682 CA ILE A 43 0.419 -2.831 3.239 1.00 0.00 C ATOM 683 C ILE A 43 1.751 -2.863 2.554 1.00 0.00 C ATOM 684 O ILE A 43 1.851 -3.017 1.336 1.00 0.00 O ATOM 685 CB ILE A 43 -0.408 -4.082 2.883 1.00 0.00 C ATOM 686 CG1 ILE A 43 -1.605 -4.167 3.824 1.00 0.00 C ATOM 687 CG2 ILE A 43 0.444 -5.346 2.979 1.00 0.00 C ATOM 688 CD1 ILE A 43 -2.626 -5.209 3.435 1.00 0.00 C ATOM 0 H ILE A 43 -0.691 -1.576 1.988 1.00 0.00 H new ATOM 0 HA ILE A 43 0.566 -2.852 4.319 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.758 -4.001 1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.247 -4.384 4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.093 -3.193 3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.163 -6.214 2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.283 -5.273 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.821 -5.454 3.996 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.444 -5.204 4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.016 -4.984 2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.157 -6.193 3.426 1.00 0.00 H new ATOM 700 N TYR A 44 2.769 -2.681 3.355 1.00 0.00 N ATOM 701 CA TYR A 44 4.119 -2.660 2.863 1.00 0.00 C ATOM 702 C TYR A 44 4.648 -4.072 2.838 1.00 0.00 C ATOM 703 O TYR A 44 4.764 -4.709 3.880 1.00 0.00 O ATOM 704 CB TYR A 44 5.010 -1.795 3.749 1.00 0.00 C ATOM 705 CG TYR A 44 6.333 -1.448 3.107 1.00 0.00 C ATOM 706 CD1 TYR A 44 7.365 -2.373 3.041 1.00 0.00 C ATOM 707 CD2 TYR A 44 6.548 -0.190 2.571 1.00 0.00 C ATOM 708 CE1 TYR A 44 8.572 -2.052 2.455 1.00 0.00 C ATOM 709 CE2 TYR A 44 7.753 0.140 1.982 1.00 0.00 C ATOM 710 CZ TYR A 44 8.762 -0.794 1.929 1.00 0.00 C ATOM 711 OH TYR A 44 9.962 -0.471 1.342 1.00 0.00 O ATOM 0 H TYR A 44 2.685 -2.544 4.362 1.00 0.00 H new ATOM 0 HA TYR A 44 4.124 -2.235 1.859 1.00 0.00 H new ATOM 0 HB2 TYR A 44 4.481 -0.874 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 44 5.195 -2.318 4.687 1.00 0.00 H new ATOM 0 HD1 TYR A 44 7.221 -3.360 3.455 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.759 0.547 2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 44 9.364 -2.784 2.409 1.00 0.00 H new ATOM 0 HE2 TYR A 44 7.902 1.125 1.566 1.00 0.00 H new ATOM 0 HH TYR A 44 10.049 0.504 1.290 1.00 0.00 H new ATOM 721 N VAL A 45 4.939 -4.572 1.661 1.00 0.00 N ATOM 722 CA VAL A 45 5.540 -5.881 1.556 1.00 0.00 C ATOM 723 C VAL A 45 6.946 -5.853 2.158 1.00 0.00 C ATOM 724 O VAL A 45 7.897 -5.378 1.541 1.00 0.00 O ATOM 725 CB VAL A 45 5.539 -6.364 0.090 1.00 0.00 C ATOM 726 CG1 VAL A 45 6.553 -7.467 -0.144 1.00 0.00 C ATOM 727 CG2 VAL A 45 4.144 -6.845 -0.273 1.00 0.00 C ATOM 0 H VAL A 45 4.772 -4.100 0.772 1.00 0.00 H new ATOM 0 HA VAL A 45 4.950 -6.600 2.124 1.00 0.00 H new ATOM 0 HB VAL A 45 5.824 -5.527 -0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.519 -7.777 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.551 -7.100 0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.319 -8.318 0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.135 -7.188 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.860 -7.667 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.435 -6.026 -0.156 1.00 0.00 H new ATOM 737 N GLY A 46 7.041 -6.318 3.406 1.00 0.00 N ATOM 738 CA GLY A 46 8.293 -6.276 4.135 1.00 0.00 C ATOM 739 C GLY A 46 9.394 -7.012 3.419 1.00 0.00 C ATOM 740 O GLY A 46 10.517 -6.536 3.331 1.00 0.00 O ATOM 0 H GLY A 46 6.263 -6.726 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.590 -5.238 4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.150 -6.712 5.124 1.00 0.00 H new ATOM 744 N SER A 47 9.066 -8.177 2.901 1.00 0.00 N ATOM 745 CA SER A 47 9.988 -8.914 2.088 1.00 0.00 C ATOM 746 C SER A 47 9.344 -9.183 0.764 1.00 0.00 C ATOM 747 O SER A 47 8.398 -9.959 0.660 1.00 0.00 O ATOM 748 CB SER A 47 10.410 -10.224 2.736 1.00 0.00 C ATOM 749 OG SER A 47 11.305 -10.947 1.905 1.00 0.00 O ATOM 0 H SER A 47 8.161 -8.629 3.034 1.00 0.00 H new ATOM 0 HA SER A 47 10.891 -8.316 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.886 -10.021 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.528 -10.832 2.940 1.00 0.00 H new ATOM 0 HG SER A 47 11.885 -10.320 1.425 1.00 0.00 H new ATOM 755 N ALA A 48 9.855 -8.509 -0.224 1.00 0.00 N ATOM 756 CA ALA A 48 9.432 -8.678 -1.591 1.00 0.00 C ATOM 757 C ALA A 48 9.902 -10.017 -2.129 1.00 0.00 C ATOM 758 O ALA A 48 9.575 -10.404 -3.248 1.00 0.00 O ATOM 759 CB ALA A 48 9.997 -7.552 -2.421 1.00 0.00 C ATOM 0 H ALA A 48 10.591 -7.813 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 48 8.343 -8.657 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.682 -7.671 -3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.632 -6.599 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.086 -7.571 -2.368 1.00 0.00 H new ATOM 765 N GLU A 49 10.688 -10.713 -1.323 1.00 0.00 N ATOM 766 CA GLU A 49 11.227 -11.988 -1.705 1.00 0.00 C ATOM 767 C GLU A 49 10.416 -13.084 -1.055 1.00 0.00 C ATOM 768 O GLU A 49 10.405 -14.225 -1.511 1.00 0.00 O ATOM 769 CB GLU A 49 12.707 -12.072 -1.344 1.00 0.00 C ATOM 770 CG GLU A 49 13.572 -12.150 -2.579 1.00 0.00 C ATOM 771 CD GLU A 49 15.051 -12.119 -2.285 1.00 0.00 C ATOM 772 OE1 GLU A 49 15.459 -12.499 -1.171 1.00 0.00 O ATOM 773 OE2 GLU A 49 15.814 -11.731 -3.196 1.00 0.00 O ATOM 0 H GLU A 49 10.964 -10.403 -0.391 1.00 0.00 H new ATOM 0 HA GLU A 49 11.160 -12.112 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 49 12.989 -11.200 -0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.882 -12.948 -0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.337 -13.067 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 49 13.324 -11.319 -3.239 1.00 0.00 H new ATOM 780 N SER A 50 9.740 -12.722 0.022 1.00 0.00 N ATOM 781 CA SER A 50 8.792 -13.593 0.643 1.00 0.00 C ATOM 782 C SER A 50 7.405 -12.968 0.544 1.00 0.00 C ATOM 783 O SER A 50 7.121 -12.230 -0.396 1.00 0.00 O ATOM 784 CB SER A 50 9.208 -13.818 2.081 1.00 0.00 C ATOM 785 OG SER A 50 10.516 -14.363 2.151 1.00 0.00 O ATOM 0 H SER A 50 9.842 -11.816 0.480 1.00 0.00 H new ATOM 0 HA SER A 50 8.761 -14.561 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.173 -12.874 2.626 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.502 -14.492 2.567 1.00 0.00 H new ATOM 0 HG SER A 50 10.594 -14.923 2.951 1.00 0.00 H new ATOM 791 N GLU A 51 6.546 -13.250 1.500 1.00 0.00 N ATOM 792 CA GLU A 51 5.180 -12.758 1.430 1.00 0.00 C ATOM 793 C GLU A 51 4.585 -12.545 2.815 1.00 0.00 C ATOM 794 O GLU A 51 3.821 -11.611 3.024 1.00 0.00 O ATOM 795 CB GLU A 51 4.333 -13.727 0.611 1.00 0.00 C ATOM 796 CG GLU A 51 4.460 -15.171 1.057 1.00 0.00 C ATOM 797 CD GLU A 51 3.781 -16.130 0.109 1.00 0.00 C ATOM 798 OE1 GLU A 51 4.362 -16.418 -0.961 1.00 0.00 O ATOM 799 OE2 GLU A 51 2.676 -16.610 0.434 1.00 0.00 O ATOM 0 H GLU A 51 6.761 -13.809 2.326 1.00 0.00 H new ATOM 0 HA GLU A 51 5.187 -11.785 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.287 -13.426 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.622 -13.653 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.515 -15.431 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.027 -15.280 2.051 1.00 0.00 H new ATOM 806 N GLU A 52 4.984 -13.384 3.767 1.00 0.00 N ATOM 807 CA GLU A 52 4.454 -13.330 5.130 1.00 0.00 C ATOM 808 C GLU A 52 4.973 -12.108 5.881 1.00 0.00 C ATOM 809 O GLU A 52 4.701 -11.921 7.067 1.00 0.00 O ATOM 810 CB GLU A 52 4.825 -14.609 5.871 1.00 0.00 C ATOM 811 CG GLU A 52 4.351 -15.850 5.149 1.00 0.00 C ATOM 812 CD GLU A 52 4.507 -17.112 5.969 1.00 0.00 C ATOM 813 OE1 GLU A 52 5.620 -17.678 5.988 1.00 0.00 O ATOM 814 OE2 GLU A 52 3.516 -17.552 6.581 1.00 0.00 O ATOM 0 H GLU A 52 5.679 -14.116 3.619 1.00 0.00 H new ATOM 0 HA GLU A 52 3.369 -13.244 5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.907 -14.654 5.994 1.00 0.00 H new ATOM 0 HB3 GLU A 52 4.392 -14.585 6.871 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.302 -15.727 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.909 -15.957 4.219 1.00 0.00 H new ATOM 821 N TYR A 53 5.746 -11.299 5.181 1.00 0.00 N ATOM 822 CA TYR A 53 6.293 -10.073 5.736 1.00 0.00 C ATOM 823 C TYR A 53 5.419 -8.877 5.412 1.00 0.00 C ATOM 824 O TYR A 53 5.808 -7.747 5.686 1.00 0.00 O ATOM 825 CB TYR A 53 7.671 -9.811 5.170 1.00 0.00 C ATOM 826 CG TYR A 53 8.716 -10.792 5.581 1.00 0.00 C ATOM 827 CD1 TYR A 53 9.495 -10.590 6.705 1.00 0.00 C ATOM 828 CD2 TYR A 53 8.951 -11.897 4.804 1.00 0.00 C ATOM 829 CE1 TYR A 53 10.487 -11.488 7.047 1.00 0.00 C ATOM 830 CE2 TYR A 53 9.936 -12.795 5.120 1.00 0.00 C ATOM 831 CZ TYR A 53 10.706 -12.594 6.247 1.00 0.00 C ATOM 832 OH TYR A 53 11.707 -13.485 6.564 1.00 0.00 O ATOM 0 H TYR A 53 6.013 -11.472 4.212 1.00 0.00 H new ATOM 0 HA TYR A 53 6.340 -10.205 6.817 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.606 -9.806 4.082 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.989 -8.814 5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 53 9.326 -9.720 7.323 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.347 -12.063 3.924 1.00 0.00 H new ATOM 0 HE1 TYR A 53 11.086 -11.328 7.931 1.00 0.00 H new ATOM 0 HE2 TYR A 53 10.109 -13.655 4.491 1.00 0.00 H new ATOM 0 HH TYR A 53 11.726 -14.206 5.900 1.00 0.00 H new ATOM 842 N ASP A 54 4.280 -9.114 4.774 1.00 0.00 N ATOM 843 CA ASP A 54 3.339 -8.043 4.487 1.00 0.00 C ATOM 844 C ASP A 54 2.978 -7.305 5.779 1.00 0.00 C ATOM 845 O ASP A 54 2.355 -7.850 6.689 1.00 0.00 O ATOM 846 CB ASP A 54 2.089 -8.590 3.778 1.00 0.00 C ATOM 847 CG ASP A 54 1.233 -9.481 4.664 1.00 0.00 C ATOM 848 OD1 ASP A 54 1.641 -10.635 4.929 1.00 0.00 O ATOM 849 OD2 ASP A 54 0.157 -9.031 5.106 1.00 0.00 O ATOM 0 H ASP A 54 3.988 -10.035 4.447 1.00 0.00 H new ATOM 0 HA ASP A 54 3.808 -7.330 3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.485 -7.754 3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.397 -9.154 2.898 1.00 0.00 H new ATOM 854 N GLN A 55 3.451 -6.076 5.878 1.00 0.00 N ATOM 855 CA GLN A 55 3.252 -5.267 7.067 1.00 0.00 C ATOM 856 C GLN A 55 2.058 -4.346 6.913 1.00 0.00 C ATOM 857 O GLN A 55 1.564 -4.105 5.811 1.00 0.00 O ATOM 858 CB GLN A 55 4.477 -4.407 7.349 1.00 0.00 C ATOM 859 CG GLN A 55 5.764 -4.979 6.806 1.00 0.00 C ATOM 860 CD GLN A 55 6.903 -4.003 6.921 1.00 0.00 C ATOM 861 OE1 GLN A 55 6.685 -2.804 7.002 1.00 0.00 O ATOM 862 NE2 GLN A 55 8.123 -4.498 6.875 1.00 0.00 N ATOM 0 H GLN A 55 3.981 -5.612 5.140 1.00 0.00 H new ATOM 0 HA GLN A 55 3.080 -5.957 7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.321 -3.418 6.919 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.576 -4.275 8.426 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.012 -5.892 7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 55 5.626 -5.255 5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.262 -5.506 6.807 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.928 -3.873 6.907 1.00 0.00 H new ATOM 871 N VAL A 56 1.651 -3.789 8.032 1.00 0.00 N ATOM 872 CA VAL A 56 0.536 -2.883 8.093 1.00 0.00 C ATOM 873 C VAL A 56 0.993 -1.632 8.786 1.00 0.00 C ATOM 874 O VAL A 56 1.237 -1.614 9.995 1.00 0.00 O ATOM 875 CB VAL A 56 -0.677 -3.481 8.830 1.00 0.00 C ATOM 876 CG1 VAL A 56 -1.698 -2.395 9.143 1.00 0.00 C ATOM 877 CG2 VAL A 56 -1.308 -4.575 7.988 1.00 0.00 C ATOM 0 H VAL A 56 2.094 -3.958 8.935 1.00 0.00 H new ATOM 0 HA VAL A 56 0.205 -2.673 7.076 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.338 -3.914 9.771 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.549 -2.835 9.664 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.239 -1.635 9.775 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.038 -1.937 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.165 -4.992 8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.637 -4.158 7.036 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.576 -5.362 7.806 1.00 0.00 H new ATOM 887 N LEU A 57 1.161 -0.604 7.999 1.00 0.00 N ATOM 888 CA LEU A 57 1.690 0.640 8.491 1.00 0.00 C ATOM 889 C LEU A 57 0.608 1.350 9.286 1.00 0.00 C ATOM 890 O LEU A 57 0.829 1.799 10.411 1.00 0.00 O ATOM 891 CB LEU A 57 2.141 1.487 7.317 1.00 0.00 C ATOM 892 CG LEU A 57 2.837 0.741 6.173 1.00 0.00 C ATOM 893 CD1 LEU A 57 3.590 1.716 5.304 1.00 0.00 C ATOM 894 CD2 LEU A 57 3.775 -0.349 6.668 1.00 0.00 C ATOM 0 H LEU A 57 0.937 -0.604 7.004 1.00 0.00 H new ATOM 0 HA LEU A 57 2.547 0.463 9.140 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.270 2.001 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.820 2.254 7.689 1.00 0.00 H new ATOM 0 HG LEU A 57 2.058 0.251 5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.081 1.177 4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.894 2.444 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.340 2.233 5.903 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.240 -0.844 5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.548 0.094 7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.210 -1.079 7.248 1.00 0.00 H new ATOM 906 N ASP A 58 -0.574 1.419 8.682 1.00 0.00 N ATOM 907 CA ASP A 58 -1.769 1.932 9.335 1.00 0.00 C ATOM 908 C ASP A 58 -2.976 1.648 8.447 1.00 0.00 C ATOM 909 O ASP A 58 -2.812 1.311 7.269 1.00 0.00 O ATOM 910 CB ASP A 58 -1.649 3.438 9.614 1.00 0.00 C ATOM 911 CG ASP A 58 -2.800 3.973 10.447 1.00 0.00 C ATOM 912 OD1 ASP A 58 -2.999 3.482 11.577 1.00 0.00 O ATOM 913 OD2 ASP A 58 -3.513 4.881 9.972 1.00 0.00 O ATOM 0 H ASP A 58 -0.729 1.118 7.720 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.891 1.432 10.296 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.710 3.634 10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.610 3.977 8.667 1.00 0.00 H new ATOM 918 N SER A 59 -4.174 1.769 8.998 1.00 0.00 N ATOM 919 CA SER A 59 -5.379 1.532 8.266 1.00 0.00 C ATOM 920 C SER A 59 -6.396 2.556 8.721 1.00 0.00 C ATOM 921 O SER A 59 -6.615 2.740 9.920 1.00 0.00 O ATOM 922 CB SER A 59 -5.874 0.098 8.491 1.00 0.00 C ATOM 923 OG SER A 59 -5.917 -0.230 9.873 1.00 0.00 O ATOM 0 H SER A 59 -4.324 2.036 9.971 1.00 0.00 H new ATOM 0 HA SER A 59 -5.209 1.635 7.194 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.868 -0.017 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.218 -0.600 7.971 1.00 0.00 H new ATOM 0 HG SER A 59 -6.020 0.589 10.401 1.00 0.00 H new ATOM 929 N VAL A 60 -6.993 3.231 7.775 1.00 0.00 N ATOM 930 CA VAL A 60 -7.875 4.331 8.081 1.00 0.00 C ATOM 931 C VAL A 60 -9.308 3.874 8.015 1.00 0.00 C ATOM 932 O VAL A 60 -9.710 3.179 7.078 1.00 0.00 O ATOM 933 CB VAL A 60 -7.677 5.502 7.102 1.00 0.00 C ATOM 934 CG1 VAL A 60 -7.670 4.989 5.685 1.00 0.00 C ATOM 935 CG2 VAL A 60 -8.773 6.535 7.260 1.00 0.00 C ATOM 0 H VAL A 60 -6.885 3.038 6.779 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.636 4.675 9.087 1.00 0.00 H new ATOM 0 HB VAL A 60 -6.721 5.975 7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.530 5.823 4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -6.856 4.275 5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.619 4.498 5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.608 7.351 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.740 6.073 7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.761 6.926 8.278 1.00 0.00 H new ATOM 945 N LEU A 61 -10.068 4.242 9.021 1.00 0.00 N ATOM 946 CA LEU A 61 -11.456 3.892 9.046 1.00 0.00 C ATOM 947 C LEU A 61 -12.310 5.125 8.801 1.00 0.00 C ATOM 948 O LEU A 61 -12.451 5.999 9.662 1.00 0.00 O ATOM 949 CB LEU A 61 -11.829 3.232 10.374 1.00 0.00 C ATOM 950 CG LEU A 61 -10.841 2.178 10.891 1.00 0.00 C ATOM 951 CD1 LEU A 61 -11.375 1.519 12.152 1.00 0.00 C ATOM 952 CD2 LEU A 61 -10.551 1.133 9.823 1.00 0.00 C ATOM 0 H LEU A 61 -9.744 4.780 9.825 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.645 3.172 8.250 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -11.931 4.010 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.807 2.764 10.265 1.00 0.00 H new ATOM 0 HG LEU A 61 -9.905 2.682 11.134 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -10.661 0.775 12.504 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.521 2.275 12.924 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.327 1.034 11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.848 0.398 10.215 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.478 0.634 9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.119 1.618 8.948 1.00 0.00 H new ATOM 964 N VAL A 62 -12.843 5.189 7.602 1.00 0.00 N ATOM 965 CA VAL A 62 -13.831 6.178 7.228 1.00 0.00 C ATOM 966 C VAL A 62 -15.180 5.645 7.687 1.00 0.00 C ATOM 967 O VAL A 62 -15.304 4.457 7.920 1.00 0.00 O ATOM 968 CB VAL A 62 -13.818 6.415 5.695 1.00 0.00 C ATOM 969 CG1 VAL A 62 -14.879 7.426 5.271 1.00 0.00 C ATOM 970 CG2 VAL A 62 -12.439 6.874 5.243 1.00 0.00 C ATOM 0 H VAL A 62 -12.600 4.547 6.848 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.618 7.139 7.695 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.054 5.467 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.838 7.565 4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -15.866 7.058 5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -14.692 8.379 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.445 7.036 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.181 7.805 5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.702 6.110 5.491 1.00 0.00 H new ATOM 980 N GLY A 63 -16.154 6.489 7.919 1.00 0.00 N ATOM 981 CA GLY A 63 -17.424 5.982 8.367 1.00 0.00 C ATOM 982 C GLY A 63 -18.293 5.564 7.220 1.00 0.00 C ATOM 983 O GLY A 63 -17.813 5.402 6.097 1.00 0.00 O ATOM 0 H GLY A 63 -16.096 7.501 7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -17.263 5.131 9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.936 6.748 8.950 1.00 0.00 H new ATOM 987 N PRO A 64 -19.587 5.406 7.461 1.00 0.00 N ATOM 988 CA PRO A 64 -20.511 5.062 6.433 1.00 0.00 C ATOM 989 C PRO A 64 -21.065 6.311 5.787 1.00 0.00 C ATOM 990 O PRO A 64 -21.714 7.141 6.427 1.00 0.00 O ATOM 991 CB PRO A 64 -21.582 4.310 7.196 1.00 0.00 C ATOM 992 CG PRO A 64 -21.552 4.839 8.575 1.00 0.00 C ATOM 993 CD PRO A 64 -20.273 5.591 8.739 1.00 0.00 C ATOM 0 HA PRO A 64 -20.078 4.480 5.620 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.562 4.460 6.742 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -21.387 3.238 7.186 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -22.406 5.492 8.754 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -21.615 4.026 9.299 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -20.454 6.646 8.946 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -19.684 5.200 9.568 1.00 0.00 H new ATOM 1001 N VAL A 65 -20.802 6.438 4.520 1.00 0.00 N ATOM 1002 CA VAL A 65 -21.144 7.631 3.791 1.00 0.00 C ATOM 1003 C VAL A 65 -22.105 7.306 2.660 1.00 0.00 C ATOM 1004 O VAL A 65 -21.932 6.314 1.950 1.00 0.00 O ATOM 1005 CB VAL A 65 -19.870 8.322 3.266 1.00 0.00 C ATOM 1006 CG1 VAL A 65 -18.984 8.709 4.440 1.00 0.00 C ATOM 1007 CG2 VAL A 65 -19.105 7.425 2.303 1.00 0.00 C ATOM 0 H VAL A 65 -20.344 5.719 3.959 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.647 8.324 4.465 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.165 9.217 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.083 9.198 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -19.525 9.393 5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.708 7.814 4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.213 7.944 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.814 6.507 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.740 7.180 1.452 1.00 0.00 H new ATOM 1017 N PRO A 66 -23.166 8.102 2.514 1.00 0.00 N ATOM 1018 CA PRO A 66 -24.181 7.859 1.506 1.00 0.00 C ATOM 1019 C PRO A 66 -23.776 8.311 0.125 1.00 0.00 C ATOM 1020 O PRO A 66 -24.149 9.389 -0.350 1.00 0.00 O ATOM 1021 CB PRO A 66 -25.358 8.649 1.974 1.00 0.00 C ATOM 1022 CG PRO A 66 -24.785 9.773 2.775 1.00 0.00 C ATOM 1023 CD PRO A 66 -23.475 9.284 3.336 1.00 0.00 C ATOM 0 HA PRO A 66 -24.374 6.791 1.407 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -25.941 9.023 1.132 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -26.028 8.037 2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -24.634 10.654 2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -25.465 10.062 3.576 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.696 10.043 3.256 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.562 9.027 4.392 1.00 0.00 H new ATOM 1031 N ALA A 67 -23.054 7.434 -0.501 1.00 0.00 N ATOM 1032 CA ALA A 67 -22.461 7.658 -1.815 1.00 0.00 C ATOM 1033 C ALA A 67 -21.641 8.940 -1.850 1.00 0.00 C ATOM 1034 O ALA A 67 -21.359 9.556 -0.818 1.00 0.00 O ATOM 1035 CB ALA A 67 -23.513 7.681 -2.919 1.00 0.00 C ATOM 0 H ALA A 67 -22.846 6.513 -0.115 1.00 0.00 H new ATOM 0 HA ALA A 67 -21.794 6.816 -1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -23.028 7.850 -3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.038 6.726 -2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.226 8.483 -2.726 1.00 0.00 H new ATOM 1041 N GLY A 68 -21.222 9.304 -3.042 1.00 0.00 N ATOM 1042 CA GLY A 68 -20.487 10.520 -3.219 1.00 0.00 C ATOM 1043 C GLY A 68 -19.029 10.235 -3.439 1.00 0.00 C ATOM 1044 O GLY A 68 -18.434 9.412 -2.750 1.00 0.00 O ATOM 0 H GLY A 68 -21.381 8.771 -3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.887 11.071 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.610 11.155 -2.342 1.00 0.00 H new ATOM 1048 N ARG A 69 -18.465 10.857 -4.437 1.00 0.00 N ATOM 1049 CA ARG A 69 -17.055 10.758 -4.681 1.00 0.00 C ATOM 1050 C ARG A 69 -16.285 11.598 -3.673 1.00 0.00 C ATOM 1051 O ARG A 69 -16.389 12.827 -3.646 1.00 0.00 O ATOM 1052 CB ARG A 69 -16.778 11.206 -6.090 1.00 0.00 C ATOM 1053 CG ARG A 69 -15.562 10.592 -6.697 1.00 0.00 C ATOM 1054 CD ARG A 69 -15.609 10.745 -8.197 1.00 0.00 C ATOM 1055 NE ARG A 69 -15.914 12.114 -8.614 1.00 0.00 N ATOM 1056 CZ ARG A 69 -16.846 12.428 -9.519 1.00 0.00 C ATOM 1057 NH1 ARG A 69 -17.606 11.481 -10.062 1.00 0.00 N ATOM 1058 NH2 ARG A 69 -17.036 13.696 -9.856 1.00 0.00 N ATOM 0 H ARG A 69 -18.969 11.445 -5.101 1.00 0.00 H new ATOM 0 HA ARG A 69 -16.726 9.725 -4.564 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -17.641 10.968 -6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -16.668 12.290 -6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -14.666 11.070 -6.301 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -15.505 9.536 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.650 10.446 -8.619 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -16.361 10.069 -8.604 1.00 0.00 H new ATOM 0 HE ARG A 69 -15.384 12.874 -8.188 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -17.480 10.507 -9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -18.315 11.729 -10.752 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.472 14.428 -9.425 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.746 13.939 -10.546 1.00 0.00 H new ATOM 1072 N HIS A 70 -15.536 10.908 -2.838 1.00 0.00 N ATOM 1073 CA HIS A 70 -14.760 11.519 -1.774 1.00 0.00 C ATOM 1074 C HIS A 70 -13.278 11.393 -2.072 1.00 0.00 C ATOM 1075 O HIS A 70 -12.792 10.304 -2.373 1.00 0.00 O ATOM 1076 CB HIS A 70 -15.016 10.841 -0.420 1.00 0.00 C ATOM 1077 CG HIS A 70 -16.392 11.010 0.142 1.00 0.00 C ATOM 1078 ND1 HIS A 70 -17.594 10.611 -0.322 1.00 0.00 N flip ATOM 1079 CD2 HIS A 70 -16.634 11.617 1.355 1.00 0.00 C flip ATOM 1080 CE1 HIS A 70 -18.533 10.975 0.608 1.00 0.00 C flip ATOM 1081 NE2 HIS A 70 -17.927 11.580 1.610 1.00 0.00 N flip ATOM 0 H HIS A 70 -15.447 9.893 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 70 -15.065 12.564 -1.721 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -14.815 9.775 -0.525 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -14.299 11.231 0.302 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -17.772 10.128 -1.202 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -15.883 12.054 1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -19.595 10.795 0.532 1.00 0.00 H new ATOM 1090 N MET A 71 -12.573 12.498 -1.997 1.00 0.00 N ATOM 1091 CA MET A 71 -11.125 12.468 -2.015 1.00 0.00 C ATOM 1092 C MET A 71 -10.610 12.765 -0.622 1.00 0.00 C ATOM 1093 O MET A 71 -10.771 13.874 -0.110 1.00 0.00 O ATOM 1094 CB MET A 71 -10.547 13.475 -3.012 1.00 0.00 C ATOM 1095 CG MET A 71 -9.038 13.645 -2.891 1.00 0.00 C ATOM 1096 SD MET A 71 -8.515 15.367 -3.019 1.00 0.00 S ATOM 1097 CE MET A 71 -8.750 15.919 -1.328 1.00 0.00 C ATOM 0 H MET A 71 -12.977 13.431 -1.923 1.00 0.00 H new ATOM 0 HA MET A 71 -10.805 11.476 -2.333 1.00 0.00 H new ATOM 0 HB2 MET A 71 -10.789 13.153 -4.025 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.028 14.442 -2.861 1.00 0.00 H new ATOM 0 HG2 MET A 71 -8.707 13.240 -1.935 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.548 13.062 -3.671 1.00 0.00 H new ATOM 0 HE1 MET A 71 -8.245 16.874 -1.184 1.00 0.00 H new ATOM 0 HE2 MET A 71 -9.815 16.038 -1.129 1.00 0.00 H new ATOM 0 HE3 MET A 71 -8.333 15.181 -0.643 1.00 0.00 H new ATOM 1107 N PHE A 72 -10.020 11.769 0.000 1.00 0.00 N ATOM 1108 CA PHE A 72 -9.478 11.933 1.327 1.00 0.00 C ATOM 1109 C PHE A 72 -8.037 11.506 1.332 1.00 0.00 C ATOM 1110 O PHE A 72 -7.645 10.541 0.675 1.00 0.00 O ATOM 1111 CB PHE A 72 -10.297 11.149 2.362 1.00 0.00 C ATOM 1112 CG PHE A 72 -9.910 9.702 2.495 1.00 0.00 C ATOM 1113 CD1 PHE A 72 -10.196 8.785 1.493 1.00 0.00 C ATOM 1114 CD2 PHE A 72 -9.252 9.259 3.630 1.00 0.00 C ATOM 1115 CE1 PHE A 72 -9.831 7.461 1.624 1.00 0.00 C ATOM 1116 CE2 PHE A 72 -8.888 7.938 3.765 1.00 0.00 C ATOM 1117 CZ PHE A 72 -9.176 7.038 2.761 1.00 0.00 C ATOM 0 H PHE A 72 -9.904 10.835 -0.394 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.535 12.985 1.607 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -10.190 11.632 3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.351 11.207 2.092 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -10.710 9.112 0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.021 9.959 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.058 6.757 0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.377 7.607 4.657 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.889 6.002 2.865 1.00 0.00 H new ATOM 1127 N VAL A 73 -7.253 12.246 2.059 1.00 0.00 N ATOM 1128 CA VAL A 73 -5.841 12.031 2.075 1.00 0.00 C ATOM 1129 C VAL A 73 -5.429 11.270 3.334 1.00 0.00 C ATOM 1130 O VAL A 73 -5.607 11.728 4.466 1.00 0.00 O ATOM 1131 CB VAL A 73 -5.093 13.361 1.901 1.00 0.00 C ATOM 1132 CG1 VAL A 73 -5.655 14.448 2.801 1.00 0.00 C ATOM 1133 CG2 VAL A 73 -3.618 13.157 2.110 1.00 0.00 C ATOM 0 H VAL A 73 -7.574 13.010 2.653 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.561 11.404 1.229 1.00 0.00 H new ATOM 0 HB VAL A 73 -5.243 13.707 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -5.098 15.372 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.705 14.613 2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.566 14.140 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.098 14.107 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.442 12.778 3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.243 12.439 1.381 1.00 0.00 H new ATOM 1143 N PHE A 74 -4.904 10.085 3.094 1.00 0.00 N ATOM 1144 CA PHE A 74 -4.657 9.083 4.112 1.00 0.00 C ATOM 1145 C PHE A 74 -3.173 8.755 4.180 1.00 0.00 C ATOM 1146 O PHE A 74 -2.528 8.529 3.164 1.00 0.00 O ATOM 1147 CB PHE A 74 -5.529 7.868 3.758 1.00 0.00 C ATOM 1148 CG PHE A 74 -5.004 6.498 4.092 1.00 0.00 C ATOM 1149 CD1 PHE A 74 -4.540 6.173 5.358 1.00 0.00 C ATOM 1150 CD2 PHE A 74 -5.022 5.515 3.117 1.00 0.00 C ATOM 1151 CE1 PHE A 74 -4.098 4.889 5.637 1.00 0.00 C ATOM 1152 CE2 PHE A 74 -4.594 4.240 3.389 1.00 0.00 C ATOM 1153 CZ PHE A 74 -4.128 3.920 4.648 1.00 0.00 C ATOM 0 H PHE A 74 -4.630 9.784 2.159 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.924 9.436 5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.489 7.989 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.724 7.898 2.686 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.523 6.926 6.132 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -5.379 5.756 2.126 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.731 4.645 6.623 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.622 3.486 2.617 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.788 2.917 4.861 1.00 0.00 H new ATOM 1163 N GLN A 75 -2.640 8.740 5.388 1.00 0.00 N ATOM 1164 CA GLN A 75 -1.210 8.580 5.602 1.00 0.00 C ATOM 1165 C GLN A 75 -0.960 7.409 6.537 1.00 0.00 C ATOM 1166 O GLN A 75 -1.854 6.988 7.269 1.00 0.00 O ATOM 1167 CB GLN A 75 -0.615 9.857 6.201 1.00 0.00 C ATOM 1168 CG GLN A 75 -0.826 11.090 5.337 1.00 0.00 C ATOM 1169 CD GLN A 75 -0.407 12.369 6.035 1.00 0.00 C ATOM 1170 OE1 GLN A 75 0.737 12.803 5.934 1.00 0.00 O ATOM 1171 NE2 GLN A 75 -1.337 12.980 6.749 1.00 0.00 N ATOM 0 H GLN A 75 -3.182 8.838 6.246 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.730 8.387 4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -1.059 10.030 7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 75 0.454 9.711 6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.259 10.983 4.412 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -1.878 11.159 5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -2.276 12.586 6.807 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -1.115 13.845 7.242 1.00 0.00 H new ATOM 1180 N ALA A 76 0.254 6.892 6.514 1.00 0.00 N ATOM 1181 CA ALA A 76 0.627 5.768 7.359 1.00 0.00 C ATOM 1182 C ALA A 76 2.119 5.795 7.631 1.00 0.00 C ATOM 1183 O ALA A 76 2.903 6.055 6.731 1.00 0.00 O ATOM 1184 CB ALA A 76 0.238 4.460 6.691 1.00 0.00 C ATOM 0 H ALA A 76 1.005 7.234 5.915 1.00 0.00 H new ATOM 0 HA ALA A 76 0.096 5.847 8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.522 3.625 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.839 4.442 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.752 4.373 5.734 1.00 0.00 H new ATOM 1190 N ASP A 77 2.503 5.526 8.874 1.00 0.00 N ATOM 1191 CA ASP A 77 3.908 5.545 9.276 1.00 0.00 C ATOM 1192 C ASP A 77 4.710 4.577 8.421 1.00 0.00 C ATOM 1193 O ASP A 77 4.145 3.691 7.784 1.00 0.00 O ATOM 1194 CB ASP A 77 4.042 5.173 10.758 1.00 0.00 C ATOM 1195 CG ASP A 77 5.466 5.275 11.279 1.00 0.00 C ATOM 1196 OD1 ASP A 77 5.870 6.370 11.715 1.00 0.00 O ATOM 1197 OD2 ASP A 77 6.188 4.260 11.268 1.00 0.00 O ATOM 0 H ASP A 77 1.857 5.290 9.627 1.00 0.00 H new ATOM 0 HA ASP A 77 4.299 6.552 9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 77 3.399 5.826 11.348 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.682 4.155 10.903 1.00 0.00 H new ATOM 1202 N ALA A 78 6.016 4.744 8.411 1.00 0.00 N ATOM 1203 CA ALA A 78 6.877 3.948 7.577 1.00 0.00 C ATOM 1204 C ALA A 78 6.808 2.478 7.948 1.00 0.00 C ATOM 1205 O ALA A 78 6.420 2.111 9.061 1.00 0.00 O ATOM 1206 CB ALA A 78 8.301 4.446 7.680 1.00 0.00 C ATOM 0 H ALA A 78 6.505 5.435 8.981 1.00 0.00 H new ATOM 0 HA ALA A 78 6.533 4.047 6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.946 3.838 7.046 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.347 5.485 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.638 4.374 8.714 1.00 0.00 H new ATOM 1212 N PRO A 79 7.187 1.622 7.005 1.00 0.00 N ATOM 1213 CA PRO A 79 7.262 0.183 7.228 1.00 0.00 C ATOM 1214 C PRO A 79 8.281 -0.168 8.306 1.00 0.00 C ATOM 1215 O PRO A 79 9.045 0.686 8.762 1.00 0.00 O ATOM 1216 CB PRO A 79 7.710 -0.362 5.872 1.00 0.00 C ATOM 1217 CG PRO A 79 8.333 0.790 5.181 1.00 0.00 C ATOM 1218 CD PRO A 79 7.577 1.993 5.638 1.00 0.00 C ATOM 0 HA PRO A 79 6.316 -0.233 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.419 -1.181 5.991 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.865 -0.752 5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.390 0.873 5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.272 0.677 4.099 1.00 0.00 H new ATOM 0 HD2 PRO A 79 8.195 2.891 5.622 1.00 0.00 H new ATOM 0 HD3 PRO A 79 6.710 2.191 5.008 1.00 0.00 H new ATOM 1226 N ASN A 80 8.295 -1.429 8.703 1.00 0.00 N ATOM 1227 CA ASN A 80 9.182 -1.876 9.761 1.00 0.00 C ATOM 1228 C ASN A 80 10.527 -2.283 9.193 1.00 0.00 C ATOM 1229 O ASN A 80 10.633 -3.250 8.433 1.00 0.00 O ATOM 1230 CB ASN A 80 8.574 -3.038 10.549 1.00 0.00 C ATOM 1231 CG ASN A 80 7.390 -2.615 11.400 1.00 0.00 C ATOM 1232 OD1 ASN A 80 7.242 -1.443 11.743 1.00 0.00 O ATOM 1233 ND2 ASN A 80 6.565 -3.574 11.780 1.00 0.00 N ATOM 0 H ASN A 80 7.703 -2.160 8.309 1.00 0.00 H new ATOM 0 HA ASN A 80 9.323 -1.039 10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.257 -3.816 9.854 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.339 -3.476 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.770 -3.355 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.723 -4.534 11.473 1.00 0.00 H new ATOM 1240 N PRO A 81 11.569 -1.539 9.574 1.00 0.00 N ATOM 1241 CA PRO A 81 12.934 -1.750 9.093 1.00 0.00 C ATOM 1242 C PRO A 81 13.504 -3.107 9.504 1.00 0.00 C ATOM 1243 O PRO A 81 14.502 -3.567 8.948 1.00 0.00 O ATOM 1244 CB PRO A 81 13.735 -0.616 9.732 1.00 0.00 C ATOM 1245 CG PRO A 81 12.903 -0.121 10.858 1.00 0.00 C ATOM 1246 CD PRO A 81 11.479 -0.410 10.507 1.00 0.00 C ATOM 0 HA PRO A 81 12.973 -1.748 8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 81 14.702 -0.972 10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 81 13.932 0.178 9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.179 -0.616 11.789 1.00 0.00 H new ATOM 0 HG3 PRO A 81 13.054 0.948 11.009 1.00 0.00 H new ATOM 0 HD2 PRO A 81 10.894 -0.667 11.390 1.00 0.00 H new ATOM 0 HD3 PRO A 81 10.998 0.453 10.046 1.00 0.00 H new ATOM 1254 N GLY A 82 12.867 -3.745 10.478 1.00 0.00 N ATOM 1255 CA GLY A 82 13.305 -5.055 10.913 1.00 0.00 C ATOM 1256 C GLY A 82 12.669 -6.168 10.103 1.00 0.00 C ATOM 1257 O GLY A 82 13.170 -7.291 10.070 1.00 0.00 O ATOM 0 H GLY A 82 12.055 -3.378 10.974 1.00 0.00 H new ATOM 0 HA2 GLY A 82 14.390 -5.120 10.829 1.00 0.00 H new ATOM 0 HA3 GLY A 82 13.059 -5.188 11.966 1.00 0.00 H new ATOM 1261 N LEU A 83 11.578 -5.849 9.420 1.00 0.00 N ATOM 1262 CA LEU A 83 10.831 -6.847 8.669 1.00 0.00 C ATOM 1263 C LEU A 83 11.307 -6.928 7.232 1.00 0.00 C ATOM 1264 O LEU A 83 10.992 -7.878 6.520 1.00 0.00 O ATOM 1265 CB LEU A 83 9.337 -6.531 8.713 1.00 0.00 C ATOM 1266 CG LEU A 83 8.674 -6.786 10.060 1.00 0.00 C ATOM 1267 CD1 LEU A 83 7.187 -6.480 9.992 1.00 0.00 C ATOM 1268 CD2 LEU A 83 8.904 -8.221 10.510 1.00 0.00 C ATOM 0 H LEU A 83 11.191 -4.907 9.371 1.00 0.00 H new ATOM 0 HA LEU A 83 11.005 -7.817 9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.192 -5.485 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.830 -7.128 7.955 1.00 0.00 H new ATOM 0 HG LEU A 83 9.128 -6.120 10.794 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.732 -6.669 10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.043 -5.434 9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.718 -7.117 9.242 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.422 -8.382 11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.481 -8.905 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 83 9.974 -8.406 10.604 1.00 0.00 H new ATOM 1280 N ILE A 84 12.054 -5.928 6.799 1.00 0.00 N ATOM 1281 CA ILE A 84 12.595 -5.952 5.453 1.00 0.00 C ATOM 1282 C ILE A 84 13.972 -6.587 5.420 1.00 0.00 C ATOM 1283 O ILE A 84 14.860 -6.205 6.183 1.00 0.00 O ATOM 1284 CB ILE A 84 12.712 -4.561 4.826 1.00 0.00 C ATOM 1285 CG1 ILE A 84 11.366 -3.837 4.860 1.00 0.00 C ATOM 1286 CG2 ILE A 84 13.223 -4.705 3.398 1.00 0.00 C ATOM 1287 CD1 ILE A 84 11.362 -2.547 4.073 1.00 0.00 C ATOM 0 H ILE A 84 12.296 -5.104 7.348 1.00 0.00 H new ATOM 0 HA ILE A 84 11.883 -6.542 4.875 1.00 0.00 H new ATOM 0 HB ILE A 84 13.417 -3.960 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.595 -4.498 4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.102 -3.624 5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.310 -3.719 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.200 -5.188 3.408 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.525 -5.311 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.377 -2.084 4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.110 -1.868 4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.596 -2.757 3.029 1.00 0.00 H new ATOM 1299 N PRO A 85 14.158 -7.578 4.546 1.00 0.00 N ATOM 1300 CA PRO A 85 15.458 -8.156 4.284 1.00 0.00 C ATOM 1301 C PRO A 85 16.274 -7.302 3.316 1.00 0.00 C ATOM 1302 O PRO A 85 15.715 -6.487 2.579 1.00 0.00 O ATOM 1303 CB PRO A 85 15.123 -9.511 3.673 1.00 0.00 C ATOM 1304 CG PRO A 85 13.829 -9.292 2.971 1.00 0.00 C ATOM 1305 CD PRO A 85 13.109 -8.194 3.712 1.00 0.00 C ATOM 0 HA PRO A 85 16.072 -8.229 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.900 -9.838 2.982 1.00 0.00 H new ATOM 0 HB3 PRO A 85 15.034 -10.281 4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.997 -9.011 1.931 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.235 -10.206 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.669 -7.471 3.025 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.296 -8.590 4.321 1.00 0.00 H new ATOM 1313 N ASP A 86 17.573 -7.496 3.323 1.00 0.00 N ATOM 1314 CA ASP A 86 18.504 -6.736 2.494 1.00 0.00 C ATOM 1315 C ASP A 86 18.039 -6.617 1.051 1.00 0.00 C ATOM 1316 O ASP A 86 17.961 -5.514 0.507 1.00 0.00 O ATOM 1317 CB ASP A 86 19.876 -7.410 2.519 1.00 0.00 C ATOM 1318 CG ASP A 86 20.269 -7.871 3.905 1.00 0.00 C ATOM 1319 OD1 ASP A 86 20.058 -7.115 4.867 1.00 0.00 O ATOM 1320 OD2 ASP A 86 20.773 -9.005 4.035 1.00 0.00 O ATOM 0 H ASP A 86 18.028 -8.195 3.911 1.00 0.00 H new ATOM 0 HA ASP A 86 18.556 -5.730 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 86 19.870 -8.265 1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 86 20.626 -6.714 2.145 1.00 0.00 H new ATOM 1325 N ALA A 87 17.680 -7.742 0.460 1.00 0.00 N ATOM 1326 CA ALA A 87 17.426 -7.812 -0.975 1.00 0.00 C ATOM 1327 C ALA A 87 16.251 -6.936 -1.377 1.00 0.00 C ATOM 1328 O ALA A 87 16.232 -6.363 -2.464 1.00 0.00 O ATOM 1329 CB ALA A 87 17.177 -9.250 -1.397 1.00 0.00 C ATOM 0 H ALA A 87 17.556 -8.627 0.952 1.00 0.00 H new ATOM 0 HA ALA A 87 18.312 -7.438 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.989 -9.287 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 87 18.052 -9.855 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 87 16.311 -9.641 -0.863 1.00 0.00 H new ATOM 1335 N ASP A 88 15.272 -6.843 -0.498 1.00 0.00 N ATOM 1336 CA ASP A 88 14.062 -6.105 -0.783 1.00 0.00 C ATOM 1337 C ASP A 88 14.147 -4.661 -0.296 1.00 0.00 C ATOM 1338 O ASP A 88 13.406 -3.798 -0.765 1.00 0.00 O ATOM 1339 CB ASP A 88 12.890 -6.819 -0.124 1.00 0.00 C ATOM 1340 CG ASP A 88 12.814 -8.275 -0.535 1.00 0.00 C ATOM 1341 OD1 ASP A 88 13.024 -8.569 -1.729 1.00 0.00 O ATOM 1342 OD2 ASP A 88 12.524 -9.129 0.329 1.00 0.00 O ATOM 0 H ASP A 88 15.294 -7.274 0.426 1.00 0.00 H new ATOM 0 HA ASP A 88 13.922 -6.067 -1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.987 -6.752 0.960 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.961 -6.317 -0.393 1.00 0.00 H new ATOM 1347 N ALA A 89 15.065 -4.397 0.629 1.00 0.00 N ATOM 1348 CA ALA A 89 15.169 -3.080 1.245 1.00 0.00 C ATOM 1349 C ALA A 89 15.818 -2.078 0.314 1.00 0.00 C ATOM 1350 O ALA A 89 15.354 -0.961 0.168 1.00 0.00 O ATOM 1351 CB ALA A 89 15.965 -3.154 2.534 1.00 0.00 C ATOM 0 H ALA A 89 15.746 -5.077 0.967 1.00 0.00 H new ATOM 0 HA ALA A 89 14.154 -2.746 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.031 -2.161 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.469 -3.830 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.968 -3.524 2.321 1.00 0.00 H new ATOM 1357 N VAL A 90 16.907 -2.483 -0.295 1.00 0.00 N ATOM 1358 CA VAL A 90 17.647 -1.644 -1.197 1.00 0.00 C ATOM 1359 C VAL A 90 17.276 -1.955 -2.639 1.00 0.00 C ATOM 1360 O VAL A 90 18.125 -2.128 -3.514 1.00 0.00 O ATOM 1361 CB VAL A 90 19.144 -1.756 -0.931 1.00 0.00 C ATOM 1362 CG1 VAL A 90 19.477 -0.796 0.183 1.00 0.00 C ATOM 1363 CG2 VAL A 90 19.568 -3.169 -0.551 1.00 0.00 C ATOM 0 H VAL A 90 17.305 -3.414 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 90 17.377 -0.603 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 90 19.686 -1.512 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 90 20.544 -0.848 0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.218 0.218 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 90 18.910 -1.063 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.643 -3.191 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.044 -3.475 0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.321 -3.854 -1.362 1.00 0.00 H new ATOM 1373 N GLY A 91 15.974 -2.005 -2.851 1.00 0.00 N ATOM 1374 CA GLY A 91 15.390 -2.647 -4.015 1.00 0.00 C ATOM 1375 C GLY A 91 13.976 -2.188 -4.243 1.00 0.00 C ATOM 1376 O GLY A 91 13.669 -1.007 -4.117 1.00 0.00 O ATOM 0 H GLY A 91 15.287 -1.599 -2.216 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.993 -2.425 -4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.406 -3.729 -3.882 1.00 0.00 H new ATOM 1380 N VAL A 92 13.117 -3.123 -4.571 1.00 0.00 N ATOM 1381 CA VAL A 92 11.737 -2.830 -4.857 1.00 0.00 C ATOM 1382 C VAL A 92 10.809 -3.761 -4.073 1.00 0.00 C ATOM 1383 O VAL A 92 11.126 -4.919 -3.812 1.00 0.00 O ATOM 1384 CB VAL A 92 11.449 -2.948 -6.357 1.00 0.00 C ATOM 1385 CG1 VAL A 92 11.478 -4.386 -6.758 1.00 0.00 C ATOM 1386 CG2 VAL A 92 10.123 -2.304 -6.699 1.00 0.00 C ATOM 0 H VAL A 92 13.358 -4.111 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 92 11.547 -1.802 -4.547 1.00 0.00 H new ATOM 0 HB VAL A 92 12.220 -2.417 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 92 11.273 -4.470 -7.825 1.00 0.00 H new ATOM 0 HG12 VAL A 92 12.462 -4.804 -6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 92 10.721 -4.935 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 92 9.938 -2.399 -7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 92 9.325 -2.800 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 92 10.150 -1.249 -6.428 1.00 0.00 H new ATOM 1396 N THR A 93 9.691 -3.205 -3.691 1.00 0.00 N ATOM 1397 CA THR A 93 8.659 -3.856 -2.915 1.00 0.00 C ATOM 1398 C THR A 93 7.389 -3.098 -3.187 1.00 0.00 C ATOM 1399 O THR A 93 7.416 -2.137 -3.935 1.00 0.00 O ATOM 1400 CB THR A 93 8.954 -3.920 -1.406 1.00 0.00 C ATOM 1401 OG1 THR A 93 7.752 -3.991 -0.630 1.00 0.00 O ATOM 1402 CG2 THR A 93 9.775 -2.741 -0.981 1.00 0.00 C ATOM 0 H THR A 93 9.460 -2.239 -3.922 1.00 0.00 H new ATOM 0 HA THR A 93 8.589 -4.901 -3.216 1.00 0.00 H new ATOM 0 HB THR A 93 9.520 -4.833 -1.224 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.964 -4.309 0.272 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.974 -2.803 0.089 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.719 -2.739 -1.526 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.230 -1.822 -1.196 1.00 0.00 H new ATOM 1410 N VAL A 94 6.283 -3.559 -2.682 1.00 0.00 N ATOM 1411 CA VAL A 94 5.021 -2.924 -2.979 1.00 0.00 C ATOM 1412 C VAL A 94 4.278 -2.506 -1.718 1.00 0.00 C ATOM 1413 O VAL A 94 4.344 -3.182 -0.689 1.00 0.00 O ATOM 1414 CB VAL A 94 4.142 -3.847 -3.843 1.00 0.00 C ATOM 1415 CG1 VAL A 94 2.692 -3.608 -3.576 1.00 0.00 C ATOM 1416 CG2 VAL A 94 4.402 -3.575 -5.297 1.00 0.00 C ATOM 0 H VAL A 94 6.223 -4.369 -2.064 1.00 0.00 H new ATOM 0 HA VAL A 94 5.240 -2.016 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 94 4.391 -4.878 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.093 -4.272 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.478 -3.805 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.445 -2.572 -3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.779 -4.229 -5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.164 -2.535 -5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.452 -3.763 -5.520 1.00 0.00 H new ATOM 1426 N VAL A 95 3.577 -1.378 -1.810 1.00 0.00 N ATOM 1427 CA VAL A 95 2.701 -0.938 -0.758 1.00 0.00 C ATOM 1428 C VAL A 95 1.287 -0.925 -1.325 1.00 0.00 C ATOM 1429 O VAL A 95 0.920 -0.076 -2.139 1.00 0.00 O ATOM 1430 CB VAL A 95 3.130 0.453 -0.215 1.00 0.00 C ATOM 1431 CG1 VAL A 95 4.484 0.351 0.426 1.00 0.00 C ATOM 1432 CG2 VAL A 95 3.170 1.496 -1.314 1.00 0.00 C ATOM 0 H VAL A 95 3.609 -0.755 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 95 2.749 -1.614 0.095 1.00 0.00 H new ATOM 0 HB VAL A 95 2.389 0.766 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.781 1.329 0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.444 -0.361 1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 95 5.211 0.012 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.474 2.455 -0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 95 3.884 1.191 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.180 1.593 -1.760 1.00 0.00 H new ATOM 1442 N LEU A 96 0.507 -1.908 -0.928 1.00 0.00 N ATOM 1443 CA LEU A 96 -0.815 -2.084 -1.494 1.00 0.00 C ATOM 1444 C LEU A 96 -1.875 -1.560 -0.559 1.00 0.00 C ATOM 1445 O LEU A 96 -1.827 -1.802 0.644 1.00 0.00 O ATOM 1446 CB LEU A 96 -1.113 -3.549 -1.850 1.00 0.00 C ATOM 1447 CG LEU A 96 -0.502 -4.618 -0.949 1.00 0.00 C ATOM 1448 CD1 LEU A 96 -1.590 -5.531 -0.436 1.00 0.00 C ATOM 1449 CD2 LEU A 96 0.508 -5.427 -1.729 1.00 0.00 C ATOM 0 H LEU A 96 0.763 -2.595 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.833 -1.509 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.195 -3.684 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.769 -3.727 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.005 -4.136 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.152 -6.294 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.315 -4.949 0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.090 -6.010 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.942 -6.189 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.015 -5.907 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.297 -4.769 -2.094 1.00 0.00 H new ATOM 1461 N ILE A 97 -2.835 -0.847 -1.113 1.00 0.00 N ATOM 1462 CA ILE A 97 -3.950 -0.388 -0.323 1.00 0.00 C ATOM 1463 C ILE A 97 -5.077 -1.344 -0.474 1.00 0.00 C ATOM 1464 O ILE A 97 -5.756 -1.383 -1.500 1.00 0.00 O ATOM 1465 CB ILE A 97 -4.438 1.036 -0.644 1.00 0.00 C ATOM 1466 CG1 ILE A 97 -3.393 2.037 -0.188 1.00 0.00 C ATOM 1467 CG2 ILE A 97 -5.781 1.320 0.027 1.00 0.00 C ATOM 1468 CD1 ILE A 97 -3.836 3.470 -0.328 1.00 0.00 C ATOM 0 H ILE A 97 -2.863 -0.577 -2.096 1.00 0.00 H new ATOM 0 HA ILE A 97 -3.588 -0.344 0.704 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.582 1.126 -1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.144 1.842 0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.481 1.888 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.102 2.333 -0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.524 0.608 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.676 1.223 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.041 4.132 0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.057 3.682 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.731 3.635 0.273 1.00 0.00 H new ATOM 1480 N THR A 98 -5.238 -2.136 0.537 1.00 0.00 N ATOM 1481 CA THR A 98 -6.328 -3.037 0.584 1.00 0.00 C ATOM 1482 C THR A 98 -7.410 -2.402 1.400 1.00 0.00 C ATOM 1483 O THR A 98 -7.248 -2.129 2.596 1.00 0.00 O ATOM 1484 CB THR A 98 -5.967 -4.419 1.140 1.00 0.00 C ATOM 1485 OG1 THR A 98 -5.579 -4.346 2.519 1.00 0.00 O ATOM 1486 CG2 THR A 98 -4.843 -5.045 0.345 1.00 0.00 C ATOM 0 H THR A 98 -4.618 -2.172 1.346 1.00 0.00 H new ATOM 0 HA THR A 98 -6.658 -3.223 -0.438 1.00 0.00 H new ATOM 0 HB THR A 98 -6.861 -5.038 1.056 1.00 0.00 H new ATOM 0 HG1 THR A 98 -6.011 -3.573 2.940 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.606 -6.025 0.760 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.151 -5.156 -0.695 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.961 -4.406 0.396 1.00 0.00 H new ATOM 1494 N CYS A 99 -8.460 -2.052 0.722 1.00 0.00 N ATOM 1495 CA CYS A 99 -9.601 -1.488 1.373 1.00 0.00 C ATOM 1496 C CYS A 99 -10.485 -2.606 1.864 1.00 0.00 C ATOM 1497 O CYS A 99 -10.598 -3.629 1.213 1.00 0.00 O ATOM 1498 CB CYS A 99 -10.310 -0.586 0.392 1.00 0.00 C ATOM 1499 SG CYS A 99 -9.145 0.393 -0.569 1.00 0.00 S ATOM 0 H CYS A 99 -8.550 -2.148 -0.289 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.315 -0.890 2.238 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -10.922 -1.188 -0.280 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -10.987 0.078 0.930 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.451 1.653 -0.470 1.00 0.00 H new ATOM 1505 N THR A 100 -11.097 -2.411 3.006 1.00 0.00 N ATOM 1506 CA THR A 100 -11.832 -3.464 3.658 1.00 0.00 C ATOM 1507 C THR A 100 -13.156 -2.924 4.145 1.00 0.00 C ATOM 1508 O THR A 100 -13.214 -1.871 4.769 1.00 0.00 O ATOM 1509 CB THR A 100 -11.041 -4.027 4.853 1.00 0.00 C ATOM 1510 OG1 THR A 100 -9.711 -4.361 4.441 1.00 0.00 O ATOM 1511 CG2 THR A 100 -11.719 -5.259 5.432 1.00 0.00 C ATOM 0 H THR A 100 -11.099 -1.522 3.507 1.00 0.00 H new ATOM 0 HA THR A 100 -11.996 -4.268 2.940 1.00 0.00 H new ATOM 0 HB THR A 100 -11.006 -3.260 5.626 1.00 0.00 H new ATOM 0 HG1 THR A 100 -9.095 -4.241 5.194 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.137 -5.633 6.274 1.00 0.00 H new ATOM 0 HG22 THR A 100 -12.721 -4.997 5.772 1.00 0.00 H new ATOM 0 HG23 THR A 100 -11.786 -6.031 4.666 1.00 0.00 H new ATOM 1519 N TYR A 101 -14.226 -3.603 3.818 1.00 0.00 N ATOM 1520 CA TYR A 101 -15.519 -3.194 4.304 1.00 0.00 C ATOM 1521 C TYR A 101 -16.296 -4.409 4.784 1.00 0.00 C ATOM 1522 O TYR A 101 -16.532 -5.354 4.028 1.00 0.00 O ATOM 1523 CB TYR A 101 -16.258 -2.406 3.217 1.00 0.00 C ATOM 1524 CG TYR A 101 -17.622 -1.909 3.620 1.00 0.00 C ATOM 1525 CD1 TYR A 101 -17.763 -0.740 4.346 1.00 0.00 C ATOM 1526 CD2 TYR A 101 -18.767 -2.600 3.265 1.00 0.00 C ATOM 1527 CE1 TYR A 101 -19.004 -0.269 4.713 1.00 0.00 C ATOM 1528 CE2 TYR A 101 -20.017 -2.133 3.631 1.00 0.00 C ATOM 1529 CZ TYR A 101 -20.129 -0.972 4.354 1.00 0.00 C ATOM 1530 OH TYR A 101 -21.372 -0.509 4.714 1.00 0.00 O ATOM 0 H TYR A 101 -14.229 -4.432 3.224 1.00 0.00 H new ATOM 0 HA TYR A 101 -15.407 -2.528 5.159 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -15.646 -1.552 2.926 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -16.362 -3.039 2.335 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.881 -0.185 4.631 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -18.684 -3.514 2.696 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.093 0.647 5.279 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -20.903 -2.681 3.348 1.00 0.00 H new ATOM 0 HH TYR A 101 -22.022 -0.744 4.020 1.00 0.00 H new ATOM 1540 N ARG A 102 -16.613 -4.396 6.075 1.00 0.00 N ATOM 1541 CA ARG A 102 -17.374 -5.466 6.723 1.00 0.00 C ATOM 1542 C ARG A 102 -16.583 -6.763 6.785 1.00 0.00 C ATOM 1543 O ARG A 102 -17.154 -7.854 6.797 1.00 0.00 O ATOM 1544 CB ARG A 102 -18.696 -5.700 6.010 1.00 0.00 C ATOM 1545 CG ARG A 102 -19.611 -4.508 6.053 1.00 0.00 C ATOM 1546 CD ARG A 102 -20.983 -4.859 5.533 1.00 0.00 C ATOM 1547 NE ARG A 102 -21.680 -5.806 6.403 1.00 0.00 N ATOM 1548 CZ ARG A 102 -23.006 -5.871 6.513 1.00 0.00 C ATOM 1549 NH1 ARG A 102 -23.771 -5.045 5.806 1.00 0.00 N ATOM 1550 NH2 ARG A 102 -23.566 -6.756 7.334 1.00 0.00 N ATOM 0 H ARG A 102 -16.349 -3.640 6.707 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.574 -5.142 7.744 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.499 -5.962 4.970 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -19.200 -6.553 6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.689 -4.142 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.188 -3.699 5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -21.577 -3.950 5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.893 -5.285 4.534 1.00 0.00 H new ATOM 0 HE ARG A 102 -21.119 -6.453 6.957 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.342 -4.363 5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -24.786 -5.094 5.889 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -22.980 -7.387 7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.582 -6.804 7.416 1.00 0.00 H new ATOM 1564 N GLY A 103 -15.271 -6.638 6.802 1.00 0.00 N ATOM 1565 CA GLY A 103 -14.420 -7.799 6.971 1.00 0.00 C ATOM 1566 C GLY A 103 -14.000 -8.402 5.649 1.00 0.00 C ATOM 1567 O GLY A 103 -13.286 -9.403 5.613 1.00 0.00 O ATOM 0 H GLY A 103 -14.774 -5.753 6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.532 -7.516 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.947 -8.550 7.559 1.00 0.00 H new ATOM 1571 N GLN A 104 -14.452 -7.804 4.559 1.00 0.00 N ATOM 1572 CA GLN A 104 -14.053 -8.249 3.237 1.00 0.00 C ATOM 1573 C GLN A 104 -13.290 -7.148 2.516 1.00 0.00 C ATOM 1574 O GLN A 104 -13.795 -6.036 2.338 1.00 0.00 O ATOM 1575 CB GLN A 104 -15.265 -8.708 2.417 1.00 0.00 C ATOM 1576 CG GLN A 104 -15.834 -10.047 2.868 1.00 0.00 C ATOM 1577 CD GLN A 104 -17.325 -10.011 3.162 1.00 0.00 C ATOM 1578 OE1 GLN A 104 -17.807 -8.921 3.746 1.00 0.00 O flip ATOM 1579 NE2 GLN A 104 -18.034 -10.983 2.912 1.00 0.00 N flip ATOM 0 H GLN A 104 -15.094 -7.011 4.565 1.00 0.00 H new ATOM 0 HA GLN A 104 -13.391 -9.107 3.351 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.046 -7.950 2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.978 -8.780 1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.643 -10.791 2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.304 -10.374 3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.632 -11.805 2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -19.025 -10.967 3.154 1.00 0.00 H new ATOM 1588 N GLU A 105 -12.057 -7.457 2.148 1.00 0.00 N ATOM 1589 CA GLU A 105 -11.193 -6.525 1.442 1.00 0.00 C ATOM 1590 C GLU A 105 -11.604 -6.444 -0.022 1.00 0.00 C ATOM 1591 O GLU A 105 -11.661 -7.460 -0.715 1.00 0.00 O ATOM 1592 CB GLU A 105 -9.726 -6.960 1.566 1.00 0.00 C ATOM 1593 CG GLU A 105 -9.255 -7.162 3.005 1.00 0.00 C ATOM 1594 CD GLU A 105 -9.673 -8.499 3.599 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -10.325 -9.301 2.891 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -9.341 -8.758 4.775 1.00 0.00 O ATOM 0 H GLU A 105 -11.626 -8.363 2.331 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.297 -5.537 1.890 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.586 -7.890 1.015 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -9.094 -6.210 1.090 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.168 -7.083 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.652 -6.358 3.625 1.00 0.00 H new ATOM 1603 N PHE A 106 -11.879 -5.235 -0.491 1.00 0.00 N ATOM 1604 CA PHE A 106 -12.503 -5.054 -1.787 1.00 0.00 C ATOM 1605 C PHE A 106 -11.586 -4.447 -2.837 1.00 0.00 C ATOM 1606 O PHE A 106 -11.976 -4.360 -3.994 1.00 0.00 O ATOM 1607 CB PHE A 106 -13.784 -4.224 -1.661 1.00 0.00 C ATOM 1608 CG PHE A 106 -13.645 -2.896 -0.964 1.00 0.00 C ATOM 1609 CD1 PHE A 106 -13.717 -2.826 0.416 1.00 0.00 C ATOM 1610 CD2 PHE A 106 -13.507 -1.717 -1.681 1.00 0.00 C ATOM 1611 CE1 PHE A 106 -13.654 -1.619 1.069 1.00 0.00 C ATOM 1612 CE2 PHE A 106 -13.431 -0.502 -1.027 1.00 0.00 C ATOM 1613 CZ PHE A 106 -13.510 -0.459 0.350 1.00 0.00 C ATOM 0 H PHE A 106 -11.679 -4.368 0.008 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.745 -6.057 -2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.178 -4.047 -2.662 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.526 -4.817 -1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.824 -3.735 0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.459 -1.749 -2.759 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.718 -1.583 2.147 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.310 0.411 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.458 0.490 0.863 1.00 0.00 H new ATOM 1623 N ILE A 107 -10.401 -3.981 -2.475 1.00 0.00 N ATOM 1624 CA ILE A 107 -9.492 -3.495 -3.484 1.00 0.00 C ATOM 1625 C ILE A 107 -8.063 -3.503 -2.957 1.00 0.00 C ATOM 1626 O ILE A 107 -7.843 -3.607 -1.754 1.00 0.00 O ATOM 1627 CB ILE A 107 -9.936 -2.116 -4.028 1.00 0.00 C ATOM 1628 CG1 ILE A 107 -8.885 -1.498 -4.944 1.00 0.00 C ATOM 1629 CG2 ILE A 107 -10.297 -1.179 -2.900 1.00 0.00 C ATOM 1630 CD1 ILE A 107 -9.185 -0.063 -5.291 1.00 0.00 C ATOM 0 H ILE A 107 -10.058 -3.932 -1.516 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.518 -4.171 -4.339 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.829 -2.279 -4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.910 -1.554 -4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.820 -2.083 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.605 -0.217 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -11.116 -1.606 -2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.431 -1.037 -2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -8.404 0.324 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.147 -0.005 -5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.222 0.532 -4.378 1.00 0.00 H new ATOM 1642 N ARG A 108 -7.116 -3.432 -3.868 1.00 0.00 N ATOM 1643 CA ARG A 108 -5.711 -3.500 -3.556 1.00 0.00 C ATOM 1644 C ARG A 108 -4.942 -2.624 -4.526 1.00 0.00 C ATOM 1645 O ARG A 108 -4.814 -2.978 -5.695 1.00 0.00 O ATOM 1646 CB ARG A 108 -5.255 -4.933 -3.721 1.00 0.00 C ATOM 1647 CG ARG A 108 -4.095 -5.300 -2.832 1.00 0.00 C ATOM 1648 CD ARG A 108 -3.898 -6.795 -2.815 1.00 0.00 C ATOM 1649 NE ARG A 108 -5.166 -7.484 -2.545 1.00 0.00 N ATOM 1650 CZ ARG A 108 -5.337 -8.799 -2.650 1.00 0.00 C ATOM 1651 NH1 ARG A 108 -4.385 -9.551 -3.167 1.00 0.00 N ATOM 1652 NH2 ARG A 108 -6.475 -9.362 -2.268 1.00 0.00 N ATOM 0 H ARG A 108 -7.308 -3.323 -4.864 1.00 0.00 H new ATOM 0 HA ARG A 108 -5.535 -3.159 -2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -6.091 -5.599 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.973 -5.099 -4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -3.188 -4.811 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.276 -4.939 -1.820 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.497 -7.125 -3.773 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -3.165 -7.061 -2.054 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.966 -6.919 -2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.516 -9.124 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.518 -10.559 -3.247 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -7.227 -8.786 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.598 -10.371 -2.352 1.00 0.00 H new ATOM 1666 N VAL A 109 -4.470 -1.471 -4.088 1.00 0.00 N ATOM 1667 CA VAL A 109 -3.634 -0.669 -4.968 1.00 0.00 C ATOM 1668 C VAL A 109 -2.161 -0.970 -4.677 1.00 0.00 C ATOM 1669 O VAL A 109 -1.589 -0.533 -3.688 1.00 0.00 O ATOM 1670 CB VAL A 109 -3.951 0.864 -4.895 1.00 0.00 C ATOM 1671 CG1 VAL A 109 -3.269 1.567 -3.723 1.00 0.00 C ATOM 1672 CG2 VAL A 109 -3.580 1.540 -6.209 1.00 0.00 C ATOM 0 H VAL A 109 -4.641 -1.078 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.860 -0.951 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 109 -5.024 0.953 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -3.530 2.625 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -3.601 1.119 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.188 1.460 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.805 2.605 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -2.515 1.404 -6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.154 1.095 -7.022 1.00 0.00 H new ATOM 1682 N GLY A 110 -1.565 -1.787 -5.517 1.00 0.00 N ATOM 1683 CA GLY A 110 -0.178 -2.121 -5.339 1.00 0.00 C ATOM 1684 C GLY A 110 0.724 -1.102 -5.957 1.00 0.00 C ATOM 1685 O GLY A 110 1.203 -1.262 -7.079 1.00 0.00 O ATOM 0 H GLY A 110 -2.016 -2.226 -6.320 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.042 -2.203 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.020 -3.097 -5.781 1.00 0.00 H new ATOM 1689 N TYR A 111 0.917 -0.037 -5.228 1.00 0.00 N ATOM 1690 CA TYR A 111 1.889 0.966 -5.599 1.00 0.00 C ATOM 1691 C TYR A 111 3.254 0.459 -5.249 1.00 0.00 C ATOM 1692 O TYR A 111 3.556 0.201 -4.087 1.00 0.00 O ATOM 1693 CB TYR A 111 1.635 2.304 -4.915 1.00 0.00 C ATOM 1694 CG TYR A 111 0.752 3.202 -5.730 1.00 0.00 C ATOM 1695 CD1 TYR A 111 1.287 3.956 -6.760 1.00 0.00 C ATOM 1696 CD2 TYR A 111 -0.605 3.280 -5.490 1.00 0.00 C ATOM 1697 CE1 TYR A 111 0.490 4.774 -7.529 1.00 0.00 C ATOM 1698 CE2 TYR A 111 -1.415 4.094 -6.257 1.00 0.00 C ATOM 1699 CZ TYR A 111 -0.860 4.841 -7.277 1.00 0.00 C ATOM 1700 OH TYR A 111 -1.656 5.652 -8.050 1.00 0.00 O ATOM 0 H TYR A 111 0.411 0.163 -4.365 1.00 0.00 H new ATOM 0 HA TYR A 111 1.807 1.143 -6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 111 1.174 2.131 -3.942 1.00 0.00 H new ATOM 0 HB3 TYR A 111 2.587 2.803 -4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.346 3.902 -6.964 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -1.039 2.697 -4.692 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.923 5.360 -8.326 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.476 4.146 -6.060 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.484 5.179 -8.276 1.00 0.00 H new ATOM 1710 N TYR A 112 4.067 0.279 -6.254 1.00 0.00 N ATOM 1711 CA TYR A 112 5.395 -0.214 -6.032 1.00 0.00 C ATOM 1712 C TYR A 112 6.202 0.829 -5.298 1.00 0.00 C ATOM 1713 O TYR A 112 6.181 2.000 -5.652 1.00 0.00 O ATOM 1714 CB TYR A 112 6.069 -0.551 -7.359 1.00 0.00 C ATOM 1715 CG TYR A 112 5.646 -1.877 -7.928 1.00 0.00 C ATOM 1716 CD1 TYR A 112 4.358 -2.074 -8.400 1.00 0.00 C ATOM 1717 CD2 TYR A 112 6.535 -2.938 -7.981 1.00 0.00 C ATOM 1718 CE1 TYR A 112 3.966 -3.291 -8.914 1.00 0.00 C ATOM 1719 CE2 TYR A 112 6.155 -4.157 -8.492 1.00 0.00 C ATOM 1720 CZ TYR A 112 4.869 -4.334 -8.959 1.00 0.00 C ATOM 1721 OH TYR A 112 4.485 -5.550 -9.482 1.00 0.00 O ATOM 0 H TYR A 112 3.833 0.466 -7.229 1.00 0.00 H new ATOM 0 HA TYR A 112 5.339 -1.122 -5.432 1.00 0.00 H new ATOM 0 HB2 TYR A 112 5.844 0.234 -8.081 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.150 -0.553 -7.218 1.00 0.00 H new ATOM 0 HD1 TYR A 112 3.649 -1.260 -8.364 1.00 0.00 H new ATOM 0 HD2 TYR A 112 7.543 -2.806 -7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 112 2.959 -3.428 -9.279 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.861 -4.973 -8.528 1.00 0.00 H new ATOM 0 HH TYR A 112 5.043 -6.260 -9.102 1.00 0.00 H new ATOM 1731 N VAL A 113 6.898 0.414 -4.277 1.00 0.00 N ATOM 1732 CA VAL A 113 7.772 1.308 -3.580 1.00 0.00 C ATOM 1733 C VAL A 113 9.198 0.839 -3.792 1.00 0.00 C ATOM 1734 O VAL A 113 9.611 -0.230 -3.343 1.00 0.00 O ATOM 1735 CB VAL A 113 7.428 1.448 -2.068 1.00 0.00 C ATOM 1736 CG1 VAL A 113 7.459 0.120 -1.325 1.00 0.00 C ATOM 1737 CG2 VAL A 113 8.363 2.439 -1.403 1.00 0.00 C ATOM 0 H VAL A 113 6.876 -0.538 -3.911 1.00 0.00 H new ATOM 0 HA VAL A 113 7.642 2.310 -3.989 1.00 0.00 H new ATOM 0 HB VAL A 113 6.404 1.817 -2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.211 0.284 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.733 -0.562 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.456 -0.315 -1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 113 8.110 2.526 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.391 2.092 -1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 113 8.261 3.413 -1.882 1.00 0.00 H new ATOM 1747 N ASN A 114 9.919 1.625 -4.548 1.00 0.00 N ATOM 1748 CA ASN A 114 11.307 1.347 -4.826 1.00 0.00 C ATOM 1749 C ASN A 114 12.163 2.100 -3.821 1.00 0.00 C ATOM 1750 O ASN A 114 11.975 3.295 -3.620 1.00 0.00 O ATOM 1751 CB ASN A 114 11.636 1.765 -6.260 1.00 0.00 C ATOM 1752 CG ASN A 114 12.921 1.148 -6.756 1.00 0.00 C ATOM 1753 OD1 ASN A 114 13.997 1.719 -6.616 1.00 0.00 O ATOM 1754 ND2 ASN A 114 12.811 -0.023 -7.352 1.00 0.00 N ATOM 0 H ASN A 114 9.564 2.474 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 114 11.511 0.280 -4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.818 1.473 -6.918 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.714 2.851 -6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.641 -0.489 -7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.896 -0.463 -7.447 1.00 0.00 H new ATOM 1761 N ASN A 115 13.094 1.414 -3.189 1.00 0.00 N ATOM 1762 CA ASN A 115 13.827 1.993 -2.099 1.00 0.00 C ATOM 1763 C ASN A 115 15.241 2.198 -2.540 1.00 0.00 C ATOM 1764 O ASN A 115 15.985 1.252 -2.818 1.00 0.00 O ATOM 1765 CB ASN A 115 13.779 1.133 -0.842 1.00 0.00 C ATOM 1766 CG ASN A 115 12.370 0.887 -0.342 1.00 0.00 C ATOM 1767 OD1 ASN A 115 11.817 1.682 0.421 1.00 0.00 O ATOM 1768 ND2 ASN A 115 11.786 -0.224 -0.750 1.00 0.00 N ATOM 0 H ASN A 115 13.356 0.455 -3.417 1.00 0.00 H new ATOM 0 HA ASN A 115 13.365 2.945 -1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 115 14.258 0.175 -1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.358 1.618 -0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.843 -0.450 -0.434 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.277 -0.856 -1.382 1.00 0.00 H new ATOM 1775 N GLU A 116 15.584 3.442 -2.627 1.00 0.00 N ATOM 1776 CA GLU A 116 16.834 3.862 -3.164 1.00 0.00 C ATOM 1777 C GLU A 116 17.537 4.706 -2.135 1.00 0.00 C ATOM 1778 O GLU A 116 16.960 5.657 -1.623 1.00 0.00 O ATOM 1779 CB GLU A 116 16.567 4.685 -4.412 1.00 0.00 C ATOM 1780 CG GLU A 116 16.182 3.880 -5.633 1.00 0.00 C ATOM 1781 CD GLU A 116 16.025 4.756 -6.862 1.00 0.00 C ATOM 1782 OE1 GLU A 116 15.048 5.537 -6.926 1.00 0.00 O ATOM 1783 OE2 GLU A 116 16.885 4.684 -7.764 1.00 0.00 O ATOM 0 H GLU A 116 14.988 4.211 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 116 17.457 3.004 -3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.770 5.396 -4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.459 5.267 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.942 3.122 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.247 3.353 -5.441 1.00 0.00 H new ATOM 1790 N TYR A 117 18.751 4.327 -1.794 1.00 0.00 N ATOM 1791 CA TYR A 117 19.582 5.145 -0.923 1.00 0.00 C ATOM 1792 C TYR A 117 19.554 6.623 -1.302 1.00 0.00 C ATOM 1793 O TYR A 117 19.379 6.993 -2.464 1.00 0.00 O ATOM 1794 CB TYR A 117 21.009 4.660 -0.947 1.00 0.00 C ATOM 1795 CG TYR A 117 21.262 3.506 -0.015 1.00 0.00 C ATOM 1796 CD1 TYR A 117 21.003 3.626 1.340 1.00 0.00 C ATOM 1797 CD2 TYR A 117 21.797 2.317 -0.477 1.00 0.00 C ATOM 1798 CE1 TYR A 117 21.269 2.597 2.206 1.00 0.00 C ATOM 1799 CE2 TYR A 117 22.059 1.279 0.385 1.00 0.00 C ATOM 1800 CZ TYR A 117 21.799 1.424 1.723 1.00 0.00 C ATOM 1801 OH TYR A 117 22.076 0.393 2.581 1.00 0.00 O ATOM 0 H TYR A 117 19.188 3.459 -2.104 1.00 0.00 H new ATOM 0 HA TYR A 117 19.167 5.047 0.080 1.00 0.00 H new ATOM 0 HB2 TYR A 117 21.266 4.360 -1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 117 21.670 5.485 -0.681 1.00 0.00 H new ATOM 0 HD1 TYR A 117 20.584 4.546 1.721 1.00 0.00 H new ATOM 0 HD2 TYR A 117 22.012 2.203 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 117 21.064 2.707 3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 117 22.468 0.353 0.010 1.00 0.00 H new ATOM 0 HH TYR A 117 22.445 -0.362 2.077 1.00 0.00 H new ATOM 1811 N THR A 118 19.765 7.453 -0.303 1.00 0.00 N ATOM 1812 CA THR A 118 19.684 8.883 -0.447 1.00 0.00 C ATOM 1813 C THR A 118 21.049 9.409 -0.765 1.00 0.00 C ATOM 1814 O THR A 118 21.221 10.365 -1.519 1.00 0.00 O ATOM 1815 CB THR A 118 19.216 9.525 0.867 1.00 0.00 C ATOM 1816 OG1 THR A 118 19.843 8.866 1.976 1.00 0.00 O ATOM 1817 CG2 THR A 118 17.707 9.460 1.014 1.00 0.00 C ATOM 0 H THR A 118 20.000 7.146 0.641 1.00 0.00 H new ATOM 0 HA THR A 118 18.976 9.122 -1.240 1.00 0.00 H new ATOM 0 HB THR A 118 19.504 10.576 0.851 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.544 9.278 2.813 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.413 9.924 1.955 1.00 0.00 H new ATOM 0 HG22 THR A 118 17.238 9.991 0.186 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.385 8.419 1.007 1.00 0.00 H new ATOM 1825 N GLU A 119 22.016 8.741 -0.185 1.00 0.00 N ATOM 1826 CA GLU A 119 23.387 9.099 -0.349 1.00 0.00 C ATOM 1827 C GLU A 119 23.849 8.578 -1.697 1.00 0.00 C ATOM 1828 O GLU A 119 23.728 7.391 -1.988 1.00 0.00 O ATOM 1829 CB GLU A 119 24.178 8.483 0.790 1.00 0.00 C ATOM 1830 CG GLU A 119 25.340 9.330 1.266 1.00 0.00 C ATOM 1831 CD GLU A 119 26.343 9.623 0.178 1.00 0.00 C ATOM 1832 OE1 GLU A 119 26.854 8.669 -0.428 1.00 0.00 O ATOM 1833 OE2 GLU A 119 26.631 10.813 -0.066 1.00 0.00 O ATOM 0 H GLU A 119 21.864 7.931 0.416 1.00 0.00 H new ATOM 0 HA GLU A 119 23.533 10.179 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.506 8.303 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.557 7.512 0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.958 10.271 1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 119 25.842 8.819 2.087 1.00 0.00 H new ATOM 1840 N THR A 120 24.339 9.498 -2.521 1.00 0.00 N ATOM 1841 CA THR A 120 24.662 9.222 -3.916 1.00 0.00 C ATOM 1842 C THR A 120 25.578 8.012 -4.074 1.00 0.00 C ATOM 1843 O THR A 120 25.427 7.248 -5.020 1.00 0.00 O ATOM 1844 CB THR A 120 25.323 10.448 -4.568 1.00 0.00 C ATOM 1845 OG1 THR A 120 24.606 11.630 -4.191 1.00 0.00 O ATOM 1846 CG2 THR A 120 25.336 10.320 -6.086 1.00 0.00 C ATOM 0 H THR A 120 24.524 10.460 -2.239 1.00 0.00 H new ATOM 0 HA THR A 120 23.720 8.997 -4.416 1.00 0.00 H new ATOM 0 HB THR A 120 26.355 10.511 -4.222 1.00 0.00 H new ATOM 0 HG1 THR A 120 25.026 12.413 -4.604 1.00 0.00 H new ATOM 0 HG21 THR A 120 25.809 11.200 -6.521 1.00 0.00 H new ATOM 0 HG22 THR A 120 25.895 9.429 -6.371 1.00 0.00 H new ATOM 0 HG23 THR A 120 24.313 10.239 -6.453 1.00 0.00 H new ATOM 1854 N GLU A 121 26.492 7.816 -3.129 1.00 0.00 N ATOM 1855 CA GLU A 121 27.440 6.707 -3.196 1.00 0.00 C ATOM 1856 C GLU A 121 26.713 5.417 -2.892 1.00 0.00 C ATOM 1857 O GLU A 121 26.966 4.377 -3.499 1.00 0.00 O ATOM 1858 CB GLU A 121 28.591 6.950 -2.205 1.00 0.00 C ATOM 1859 CG GLU A 121 29.752 5.969 -2.303 1.00 0.00 C ATOM 1860 CD GLU A 121 29.541 4.691 -1.519 1.00 0.00 C ATOM 1861 OE1 GLU A 121 29.224 4.769 -0.314 1.00 0.00 O ATOM 1862 OE2 GLU A 121 29.739 3.601 -2.094 1.00 0.00 O ATOM 0 H GLU A 121 26.597 8.411 -2.307 1.00 0.00 H new ATOM 0 HA GLU A 121 27.868 6.635 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 121 28.975 7.958 -2.360 1.00 0.00 H new ATOM 0 HB3 GLU A 121 28.190 6.913 -1.192 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.916 5.718 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 121 30.659 6.457 -1.946 1.00 0.00 H new ATOM 1869 N LEU A 122 25.758 5.511 -1.989 1.00 0.00 N ATOM 1870 CA LEU A 122 24.977 4.366 -1.594 1.00 0.00 C ATOM 1871 C LEU A 122 24.020 3.960 -2.713 1.00 0.00 C ATOM 1872 O LEU A 122 23.653 2.796 -2.833 1.00 0.00 O ATOM 1873 CB LEU A 122 24.202 4.699 -0.330 1.00 0.00 C ATOM 1874 CG LEU A 122 25.042 5.169 0.856 1.00 0.00 C ATOM 1875 CD1 LEU A 122 24.177 5.299 2.098 1.00 0.00 C ATOM 1876 CD2 LEU A 122 26.206 4.226 1.102 1.00 0.00 C ATOM 0 H LEU A 122 25.506 6.378 -1.514 1.00 0.00 H new ATOM 0 HA LEU A 122 25.644 3.527 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 122 23.473 5.475 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 122 23.640 3.816 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 122 25.452 6.151 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 122 24.790 5.635 2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.384 6.024 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.736 4.331 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 122 26.789 4.582 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.826 3.227 1.316 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.840 4.191 0.216 1.00 0.00 H new ATOM 1888 N ARG A 123 23.620 4.927 -3.539 1.00 0.00 N ATOM 1889 CA ARG A 123 22.750 4.641 -4.674 1.00 0.00 C ATOM 1890 C ARG A 123 23.555 3.922 -5.739 1.00 0.00 C ATOM 1891 O ARG A 123 23.037 3.095 -6.486 1.00 0.00 O ATOM 1892 CB ARG A 123 22.165 5.923 -5.273 1.00 0.00 C ATOM 1893 CG ARG A 123 21.798 6.985 -4.255 1.00 0.00 C ATOM 1894 CD ARG A 123 21.109 8.160 -4.920 1.00 0.00 C ATOM 1895 NE ARG A 123 21.270 9.406 -4.180 1.00 0.00 N ATOM 1896 CZ ARG A 123 21.232 10.615 -4.741 1.00 0.00 C ATOM 1897 NH1 ARG A 123 21.046 10.742 -6.051 1.00 0.00 N ATOM 1898 NH2 ARG A 123 21.376 11.693 -3.985 1.00 0.00 N ATOM 0 H ARG A 123 23.884 5.908 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 123 21.924 4.021 -4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.887 6.344 -5.973 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.275 5.667 -5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 123 21.143 6.556 -3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.697 7.328 -3.742 1.00 0.00 H new ATOM 0 HD2 ARG A 123 21.508 8.287 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.047 7.940 -5.024 1.00 0.00 H new ATOM 0 HE ARG A 123 21.421 9.349 -3.173 1.00 0.00 H new ATOM 0 HH11 ARG A 123 20.931 9.912 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 123 21.018 11.669 -6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 123 21.515 11.596 -2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 123 21.348 12.620 -4.409 1.00 0.00 H new ATOM 1912 N GLU A 124 24.831 4.271 -5.803 1.00 0.00 N ATOM 1913 CA GLU A 124 25.754 3.669 -6.743 1.00 0.00 C ATOM 1914 C GLU A 124 25.997 2.213 -6.405 1.00 0.00 C ATOM 1915 O GLU A 124 26.086 1.365 -7.292 1.00 0.00 O ATOM 1916 CB GLU A 124 27.061 4.445 -6.731 1.00 0.00 C ATOM 1917 CG GLU A 124 26.883 5.883 -7.181 1.00 0.00 C ATOM 1918 CD GLU A 124 26.588 5.999 -8.661 1.00 0.00 C ATOM 1919 OE1 GLU A 124 25.418 5.811 -9.059 1.00 0.00 O ATOM 1920 OE2 GLU A 124 27.529 6.261 -9.438 1.00 0.00 O ATOM 0 H GLU A 124 25.252 4.980 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 124 25.319 3.709 -7.742 1.00 0.00 H new ATOM 0 HB2 GLU A 124 27.480 4.431 -5.725 1.00 0.00 H new ATOM 0 HB3 GLU A 124 27.781 3.950 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 124 26.070 6.338 -6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 124 27.787 6.447 -6.949 1.00 0.00 H new ATOM 1927 N ASN A 125 26.084 1.923 -5.119 1.00 0.00 N ATOM 1928 CA ASN A 125 26.279 0.554 -4.674 1.00 0.00 C ATOM 1929 C ASN A 125 25.805 0.386 -3.238 1.00 0.00 C ATOM 1930 O ASN A 125 26.518 0.708 -2.287 1.00 0.00 O ATOM 1931 CB ASN A 125 27.744 0.086 -4.837 1.00 0.00 C ATOM 1932 CG ASN A 125 28.762 0.876 -4.037 1.00 0.00 C ATOM 1933 OD1 ASN A 125 28.626 2.184 -4.035 1.00 0.00 O flip ATOM 1934 ND2 ASN A 125 29.694 0.308 -3.467 1.00 0.00 N flip ATOM 0 H ASN A 125 26.023 2.611 -4.369 1.00 0.00 H new ATOM 0 HA ASN A 125 25.673 -0.085 -5.316 1.00 0.00 H new ATOM 0 HB2 ASN A 125 27.809 -0.962 -4.545 1.00 0.00 H new ATOM 0 HB3 ASN A 125 28.012 0.141 -5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 125 29.763 -0.709 -3.492 1.00 0.00 H new ATOM 0 HD22 ASN A 125 30.397 0.855 -2.969 1.00 0.00 H new ATOM 1941 N PRO A 126 24.560 -0.086 -3.072 1.00 0.00 N ATOM 1942 CA PRO A 126 24.000 -0.403 -1.764 1.00 0.00 C ATOM 1943 C PRO A 126 24.865 -1.401 -1.020 1.00 0.00 C ATOM 1944 O PRO A 126 25.072 -2.522 -1.489 1.00 0.00 O ATOM 1945 CB PRO A 126 22.628 -1.024 -2.078 1.00 0.00 C ATOM 1946 CG PRO A 126 22.686 -1.359 -3.533 1.00 0.00 C ATOM 1947 CD PRO A 126 23.595 -0.329 -4.145 1.00 0.00 C ATOM 0 HA PRO A 126 23.934 0.479 -1.127 1.00 0.00 H new ATOM 0 HB2 PRO A 126 22.449 -1.913 -1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 126 21.819 -0.325 -1.865 1.00 0.00 H new ATOM 0 HG2 PRO A 126 23.073 -2.366 -3.689 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.694 -1.325 -3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 126 24.078 -0.699 -5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 126 23.056 0.577 -4.419 1.00 0.00 H new ATOM 1955 N PRO A 127 25.409 -0.995 0.130 1.00 0.00 N ATOM 1956 CA PRO A 127 26.196 -1.887 0.973 1.00 0.00 C ATOM 1957 C PRO A 127 25.372 -3.103 1.371 1.00 0.00 C ATOM 1958 O PRO A 127 24.141 -3.020 1.402 1.00 0.00 O ATOM 1959 CB PRO A 127 26.546 -1.018 2.186 1.00 0.00 C ATOM 1960 CG PRO A 127 26.430 0.383 1.683 1.00 0.00 C ATOM 1961 CD PRO A 127 25.303 0.356 0.701 1.00 0.00 C ATOM 0 HA PRO A 127 27.084 -2.282 0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 127 25.863 -1.200 3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.552 -1.228 2.549 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.226 1.078 2.498 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.356 0.709 1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.340 0.517 1.185 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.410 1.128 -0.061 1.00 0.00 H new ATOM 1969 N VAL A 128 26.048 -4.217 1.649 1.00 0.00 N ATOM 1970 CA VAL A 128 25.398 -5.506 1.891 1.00 0.00 C ATOM 1971 C VAL A 128 24.155 -5.367 2.763 1.00 0.00 C ATOM 1972 O VAL A 128 23.125 -5.993 2.492 1.00 0.00 O ATOM 1973 CB VAL A 128 26.380 -6.520 2.529 1.00 0.00 C ATOM 1974 CG1 VAL A 128 27.018 -5.955 3.790 1.00 0.00 C ATOM 1975 CG2 VAL A 128 25.684 -7.841 2.828 1.00 0.00 C ATOM 0 H VAL A 128 27.065 -4.252 1.713 1.00 0.00 H new ATOM 0 HA VAL A 128 25.085 -5.883 0.917 1.00 0.00 H new ATOM 0 HB VAL A 128 27.173 -6.707 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 128 27.702 -6.691 4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.569 -5.047 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.241 -5.721 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.396 -8.534 3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 128 24.860 -7.670 3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.297 -8.266 1.902 1.00 0.00 H new ATOM 1985 N LYS A 129 24.241 -4.530 3.786 1.00 0.00 N ATOM 1986 CA LYS A 129 23.114 -4.298 4.651 1.00 0.00 C ATOM 1987 C LYS A 129 22.521 -2.912 4.505 1.00 0.00 C ATOM 1988 O LYS A 129 23.123 -1.896 4.864 1.00 0.00 O ATOM 1989 CB LYS A 129 23.459 -4.597 6.067 1.00 0.00 C ATOM 1990 CG LYS A 129 23.184 -6.045 6.324 1.00 0.00 C ATOM 1991 CD LYS A 129 22.094 -6.271 7.336 1.00 0.00 C ATOM 1992 CE LYS A 129 20.862 -5.418 7.088 1.00 0.00 C ATOM 1993 NZ LYS A 129 19.683 -5.940 7.826 1.00 0.00 N ATOM 0 H LYS A 129 25.081 -4.005 4.030 1.00 0.00 H new ATOM 0 HA LYS A 129 22.334 -4.990 4.333 1.00 0.00 H new ATOM 0 HB2 LYS A 129 24.508 -4.370 6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 129 22.871 -3.974 6.740 1.00 0.00 H new ATOM 0 HG2 LYS A 129 22.906 -6.527 5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 129 24.099 -6.526 6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 129 21.808 -7.323 7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 129 22.482 -6.057 8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 129 21.061 -4.391 7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 129 20.643 -5.394 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 18.859 -5.335 7.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 19.480 -6.911 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 19.884 -5.940 8.846 1.00 0.00 H new ATOM 2007 N PRO A 130 21.326 -2.901 3.925 1.00 0.00 N ATOM 2008 CA PRO A 130 20.490 -1.726 3.733 1.00 0.00 C ATOM 2009 C PRO A 130 20.384 -0.837 4.964 1.00 0.00 C ATOM 2010 O PRO A 130 20.261 -1.319 6.096 1.00 0.00 O ATOM 2011 CB PRO A 130 19.108 -2.296 3.421 1.00 0.00 C ATOM 2012 CG PRO A 130 19.270 -3.767 3.260 1.00 0.00 C ATOM 2013 CD PRO A 130 20.732 -4.092 3.350 1.00 0.00 C ATOM 0 HA PRO A 130 20.914 -1.094 2.953 1.00 0.00 H new ATOM 0 HB2 PRO A 130 18.408 -2.071 4.225 1.00 0.00 H new ATOM 0 HB3 PRO A 130 18.703 -1.851 2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 130 18.715 -4.297 4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 130 18.867 -4.091 2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 130 20.908 -4.967 3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.152 -4.313 2.369 1.00 0.00 H new ATOM 2021 N ASP A 131 20.404 0.461 4.729 1.00 0.00 N ATOM 2022 CA ASP A 131 20.204 1.434 5.786 1.00 0.00 C ATOM 2023 C ASP A 131 18.923 2.198 5.501 1.00 0.00 C ATOM 2024 O ASP A 131 18.835 2.946 4.531 1.00 0.00 O ATOM 2025 CB ASP A 131 21.390 2.392 5.898 1.00 0.00 C ATOM 2026 CG ASP A 131 21.331 3.231 7.160 1.00 0.00 C ATOM 2027 OD1 ASP A 131 20.624 4.259 7.166 1.00 0.00 O ATOM 2028 OD2 ASP A 131 21.996 2.859 8.156 1.00 0.00 O ATOM 0 H ASP A 131 20.558 0.869 3.807 1.00 0.00 H new ATOM 0 HA ASP A 131 20.125 0.914 6.741 1.00 0.00 H new ATOM 0 HB2 ASP A 131 22.318 1.821 5.886 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.408 3.048 5.028 1.00 0.00 H new ATOM 2033 N PHE A 132 17.935 1.994 6.351 1.00 0.00 N ATOM 2034 CA PHE A 132 16.577 2.451 6.095 1.00 0.00 C ATOM 2035 C PHE A 132 16.447 3.949 6.367 1.00 0.00 C ATOM 2036 O PHE A 132 15.530 4.611 5.903 1.00 0.00 O ATOM 2037 CB PHE A 132 15.605 1.629 6.950 1.00 0.00 C ATOM 2038 CG PHE A 132 15.621 0.152 6.615 1.00 0.00 C ATOM 2039 CD1 PHE A 132 16.769 -0.603 6.799 1.00 0.00 C ATOM 2040 CD2 PHE A 132 14.493 -0.480 6.113 1.00 0.00 C ATOM 2041 CE1 PHE A 132 16.796 -1.945 6.483 1.00 0.00 C ATOM 2042 CE2 PHE A 132 14.516 -1.825 5.800 1.00 0.00 C ATOM 2043 CZ PHE A 132 15.670 -2.558 5.984 1.00 0.00 C ATOM 0 H PHE A 132 18.048 1.507 7.240 1.00 0.00 H new ATOM 0 HA PHE A 132 16.330 2.301 5.044 1.00 0.00 H new ATOM 0 HB2 PHE A 132 15.857 1.759 8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 132 14.595 2.015 6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 132 17.656 -0.133 7.196 1.00 0.00 H new ATOM 0 HD2 PHE A 132 13.586 0.087 5.965 1.00 0.00 H new ATOM 0 HE1 PHE A 132 17.702 -2.515 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 132 13.629 -2.303 5.411 1.00 0.00 H new ATOM 0 HZ PHE A 132 15.689 -3.609 5.737 1.00 0.00 H new ATOM 2053 N SER A 133 17.393 4.469 7.109 1.00 0.00 N ATOM 2054 CA SER A 133 17.479 5.894 7.378 1.00 0.00 C ATOM 2055 C SER A 133 18.227 6.625 6.264 1.00 0.00 C ATOM 2056 O SER A 133 18.193 7.853 6.180 1.00 0.00 O ATOM 2057 CB SER A 133 18.150 6.123 8.728 1.00 0.00 C ATOM 2058 OG SER A 133 19.083 5.095 9.022 1.00 0.00 O ATOM 0 H SER A 133 18.131 3.919 7.548 1.00 0.00 H new ATOM 0 HA SER A 133 16.469 6.303 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.658 7.088 8.725 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.392 6.164 9.511 1.00 0.00 H new ATOM 0 HG SER A 133 19.631 4.914 8.230 1.00 0.00 H new ATOM 2064 N LYS A 134 18.897 5.864 5.409 1.00 0.00 N ATOM 2065 CA LYS A 134 19.497 6.414 4.201 1.00 0.00 C ATOM 2066 C LYS A 134 18.641 6.028 3.034 1.00 0.00 C ATOM 2067 O LYS A 134 19.048 6.111 1.888 1.00 0.00 O ATOM 2068 CB LYS A 134 20.886 5.857 3.927 1.00 0.00 C ATOM 2069 CG LYS A 134 21.934 6.182 4.964 1.00 0.00 C ATOM 2070 CD LYS A 134 22.308 7.650 4.976 1.00 0.00 C ATOM 2071 CE LYS A 134 23.481 7.886 5.907 1.00 0.00 C ATOM 2072 NZ LYS A 134 23.806 9.326 6.066 1.00 0.00 N ATOM 0 H LYS A 134 19.039 4.861 5.530 1.00 0.00 H new ATOM 0 HA LYS A 134 19.573 7.492 4.341 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.812 4.773 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 134 21.226 6.234 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.565 5.897 5.949 1.00 0.00 H new ATOM 0 HG3 LYS A 134 22.826 5.585 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.564 7.975 3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.454 8.247 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 134 23.256 7.459 6.884 1.00 0.00 H new ATOM 0 HE3 LYS A 134 24.356 7.361 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 24.614 9.430 6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 24.049 9.732 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.983 9.826 6.458 1.00 0.00 H new ATOM 2086 N LEU A 135 17.476 5.549 3.342 1.00 0.00 N ATOM 2087 CA LEU A 135 16.635 4.968 2.348 1.00 0.00 C ATOM 2088 C LEU A 135 15.578 5.958 1.907 1.00 0.00 C ATOM 2089 O LEU A 135 14.976 6.648 2.724 1.00 0.00 O ATOM 2090 CB LEU A 135 16.035 3.705 2.933 1.00 0.00 C ATOM 2091 CG LEU A 135 15.464 2.717 1.938 1.00 0.00 C ATOM 2092 CD1 LEU A 135 16.554 2.253 0.980 1.00 0.00 C ATOM 2093 CD2 LEU A 135 14.842 1.534 2.662 1.00 0.00 C ATOM 0 H LEU A 135 17.085 5.550 4.284 1.00 0.00 H new ATOM 0 HA LEU A 135 17.204 4.711 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.803 3.199 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.244 3.990 3.626 1.00 0.00 H new ATOM 0 HG LEU A 135 14.682 3.209 1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.134 1.543 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.955 3.112 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.353 1.772 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.436 0.833 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.602 1.034 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.041 1.886 3.312 1.00 0.00 H new ATOM 2105 N GLN A 136 15.413 6.063 0.611 1.00 0.00 N ATOM 2106 CA GLN A 136 14.425 6.939 0.027 1.00 0.00 C ATOM 2107 C GLN A 136 13.444 6.110 -0.773 1.00 0.00 C ATOM 2108 O GLN A 136 13.836 5.394 -1.692 1.00 0.00 O ATOM 2109 CB GLN A 136 15.103 7.951 -0.883 1.00 0.00 C ATOM 2110 CG GLN A 136 14.597 9.361 -0.701 1.00 0.00 C ATOM 2111 CD GLN A 136 14.906 10.228 -1.896 1.00 0.00 C ATOM 2112 OE1 GLN A 136 15.919 10.928 -1.939 1.00 0.00 O ATOM 2113 NE2 GLN A 136 14.042 10.149 -2.891 1.00 0.00 N ATOM 0 H GLN A 136 15.962 5.541 -0.072 1.00 0.00 H new ATOM 0 HA GLN A 136 13.898 7.474 0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 136 16.177 7.932 -0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.954 7.651 -1.920 1.00 0.00 H new ATOM 0 HG2 GLN A 136 13.520 9.342 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.049 9.797 0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 136 13.218 9.554 -2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 136 14.198 10.683 -3.746 1.00 0.00 H new ATOM 2122 N ARG A 137 12.175 6.196 -0.434 1.00 0.00 N ATOM 2123 CA ARG A 137 11.186 5.368 -1.088 1.00 0.00 C ATOM 2124 C ARG A 137 10.477 6.122 -2.204 1.00 0.00 C ATOM 2125 O ARG A 137 9.742 7.074 -1.967 1.00 0.00 O ATOM 2126 CB ARG A 137 10.201 4.782 -0.067 1.00 0.00 C ATOM 2127 CG ARG A 137 9.892 5.671 1.121 1.00 0.00 C ATOM 2128 CD ARG A 137 8.977 6.813 0.741 1.00 0.00 C ATOM 2129 NE ARG A 137 7.687 6.797 1.425 1.00 0.00 N ATOM 2130 CZ ARG A 137 7.495 6.582 2.720 1.00 0.00 C ATOM 2131 NH1 ARG A 137 8.493 6.248 3.527 1.00 0.00 N ATOM 2132 NH2 ARG A 137 6.282 6.719 3.207 1.00 0.00 N ATOM 0 H ARG A 137 11.808 6.823 0.282 1.00 0.00 H new ATOM 0 HA ARG A 137 11.703 4.531 -1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 137 9.267 4.551 -0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 137 10.604 3.839 0.301 1.00 0.00 H new ATOM 0 HG2 ARG A 137 9.426 5.078 1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.821 6.069 1.529 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.480 7.755 0.959 1.00 0.00 H new ATOM 0 HD3 ARG A 137 8.806 6.785 -0.335 1.00 0.00 H new ATOM 0 HE ARG A 137 6.858 6.967 0.855 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.438 6.150 3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.315 6.089 4.519 1.00 0.00 H new ATOM 0 HH21 ARG A 137 5.513 6.985 2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.110 6.559 4.200 1.00 0.00 H new ATOM 2146 N ASN A 138 10.751 5.707 -3.427 1.00 0.00 N ATOM 2147 CA ASN A 138 10.104 6.262 -4.600 1.00 0.00 C ATOM 2148 C ASN A 138 8.919 5.402 -4.982 1.00 0.00 C ATOM 2149 O ASN A 138 9.066 4.261 -5.427 1.00 0.00 O ATOM 2150 CB ASN A 138 11.107 6.399 -5.755 1.00 0.00 C ATOM 2151 CG ASN A 138 10.452 6.532 -7.120 1.00 0.00 C ATOM 2152 OD1 ASN A 138 10.049 7.621 -7.523 1.00 0.00 O ATOM 2153 ND2 ASN A 138 10.376 5.440 -7.858 1.00 0.00 N ATOM 0 H ASN A 138 11.430 4.974 -3.635 1.00 0.00 H new ATOM 0 HA ASN A 138 9.737 7.263 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 138 11.736 7.271 -5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 138 11.763 5.529 -5.760 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.973 5.484 -8.794 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.720 4.552 -7.492 1.00 0.00 H new ATOM 2160 N ILE A 139 7.745 5.957 -4.761 1.00 0.00 N ATOM 2161 CA ILE A 139 6.507 5.264 -5.020 1.00 0.00 C ATOM 2162 C ILE A 139 6.176 5.365 -6.506 1.00 0.00 C ATOM 2163 O ILE A 139 5.944 6.459 -7.023 1.00 0.00 O ATOM 2164 CB ILE A 139 5.339 5.849 -4.177 1.00 0.00 C ATOM 2165 CG1 ILE A 139 5.497 5.566 -2.665 1.00 0.00 C ATOM 2166 CG2 ILE A 139 4.014 5.281 -4.659 1.00 0.00 C ATOM 2167 CD1 ILE A 139 6.731 6.144 -2.009 1.00 0.00 C ATOM 0 H ILE A 139 7.626 6.902 -4.396 1.00 0.00 H new ATOM 0 HA ILE A 139 6.631 4.219 -4.735 1.00 0.00 H new ATOM 0 HB ILE A 139 5.360 6.930 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.619 5.955 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.502 4.486 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.202 5.696 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.866 5.543 -5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 139 4.023 4.196 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.737 5.883 -0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.622 5.738 -2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.725 7.229 -2.115 1.00 0.00 H new ATOM 2179 N LEU A 140 6.185 4.226 -7.185 1.00 0.00 N ATOM 2180 CA LEU A 140 5.919 4.168 -8.611 1.00 0.00 C ATOM 2181 C LEU A 140 4.463 4.474 -8.899 1.00 0.00 C ATOM 2182 O LEU A 140 3.631 3.576 -9.025 1.00 0.00 O ATOM 2183 CB LEU A 140 6.274 2.796 -9.174 1.00 0.00 C ATOM 2184 CG LEU A 140 7.746 2.408 -9.047 1.00 0.00 C ATOM 2185 CD1 LEU A 140 8.007 1.057 -9.691 1.00 0.00 C ATOM 2186 CD2 LEU A 140 8.621 3.473 -9.682 1.00 0.00 C ATOM 0 H LEU A 140 6.377 3.318 -6.761 1.00 0.00 H new ATOM 0 HA LEU A 140 6.542 4.920 -9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.670 2.044 -8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.996 2.769 -10.228 1.00 0.00 H new ATOM 0 HG LEU A 140 7.992 2.332 -7.988 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.062 0.802 -9.588 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.400 0.296 -9.200 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.746 1.102 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.669 3.188 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.366 3.571 -10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.457 4.426 -9.179 1.00 0.00 H new ATOM 2198 N ALA A 141 4.171 5.752 -9.004 1.00 0.00 N ATOM 2199 CA ALA A 141 2.828 6.213 -9.278 1.00 0.00 C ATOM 2200 C ALA A 141 2.447 5.918 -10.719 1.00 0.00 C ATOM 2201 O ALA A 141 1.269 5.866 -11.068 1.00 0.00 O ATOM 2202 CB ALA A 141 2.737 7.690 -8.978 1.00 0.00 C ATOM 0 H ALA A 141 4.857 6.500 -8.902 1.00 0.00 H new ATOM 0 HA ALA A 141 2.123 5.682 -8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.726 8.041 -9.183 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.975 7.863 -7.929 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.444 8.233 -9.605 1.00 0.00 H new ATOM 2208 N SER A 142 3.460 5.709 -11.547 1.00 0.00 N ATOM 2209 CA SER A 142 3.255 5.337 -12.933 1.00 0.00 C ATOM 2210 C SER A 142 2.921 3.854 -13.051 1.00 0.00 C ATOM 2211 O SER A 142 2.551 3.373 -14.123 1.00 0.00 O ATOM 2212 CB SER A 142 4.507 5.657 -13.746 1.00 0.00 C ATOM 2213 OG SER A 142 5.654 5.070 -13.154 1.00 0.00 O ATOM 0 H SER A 142 4.440 5.793 -11.276 1.00 0.00 H new ATOM 0 HA SER A 142 2.415 5.910 -13.325 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.389 5.288 -14.765 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.638 6.737 -13.811 1.00 0.00 H new ATOM 0 HG SER A 142 6.445 5.285 -13.691 1.00 0.00 H new ATOM 2219 N ASN A 143 3.043 3.127 -11.944 1.00 0.00 N ATOM 2220 CA ASN A 143 2.778 1.696 -11.951 1.00 0.00 C ATOM 2221 C ASN A 143 1.930 1.289 -10.744 1.00 0.00 C ATOM 2222 O ASN A 143 2.420 0.618 -9.834 1.00 0.00 O ATOM 2223 CB ASN A 143 4.095 0.910 -11.946 1.00 0.00 C ATOM 2224 CG ASN A 143 3.923 -0.508 -12.459 1.00 0.00 C ATOM 2225 OD1 ASN A 143 4.067 -0.769 -13.654 1.00 0.00 O ATOM 2226 ND2 ASN A 143 3.603 -1.430 -11.567 1.00 0.00 N ATOM 0 H ASN A 143 3.322 3.504 -11.038 1.00 0.00 H new ATOM 0 HA ASN A 143 2.223 1.462 -12.860 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.828 1.430 -12.562 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.494 0.881 -10.932 1.00 0.00 H new ATOM 0 HD21 ASN A 143 3.466 -2.397 -11.860 1.00 0.00 H new ATOM 0 HD22 ASN A 143 3.493 -1.174 -10.586 1.00 0.00 H new ATOM 2233 N PRO A 144 0.649 1.693 -10.707 1.00 0.00 N ATOM 2234 CA PRO A 144 -0.259 1.302 -9.643 1.00 0.00 C ATOM 2235 C PRO A 144 -0.989 0.006 -9.976 1.00 0.00 C ATOM 2236 O PRO A 144 -1.764 -0.056 -10.931 1.00 0.00 O ATOM 2237 CB PRO A 144 -1.233 2.473 -9.587 1.00 0.00 C ATOM 2238 CG PRO A 144 -1.284 3.014 -10.979 1.00 0.00 C ATOM 2239 CD PRO A 144 -0.023 2.563 -11.688 1.00 0.00 C ATOM 0 HA PRO A 144 0.250 1.109 -8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.219 2.148 -9.255 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.894 3.233 -8.883 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.169 2.649 -11.500 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.348 4.102 -10.966 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.253 2.024 -12.607 1.00 0.00 H new ATOM 0 HD3 PRO A 144 0.604 3.411 -11.964 1.00 0.00 H new ATOM 2247 N ARG A 145 -0.724 -1.030 -9.204 1.00 0.00 N ATOM 2248 CA ARG A 145 -1.340 -2.312 -9.422 1.00 0.00 C ATOM 2249 C ARG A 145 -2.729 -2.342 -8.795 1.00 0.00 C ATOM 2250 O ARG A 145 -2.900 -2.841 -7.688 1.00 0.00 O ATOM 2251 CB ARG A 145 -0.473 -3.401 -8.801 1.00 0.00 C ATOM 2252 CG ARG A 145 -0.333 -4.641 -9.661 1.00 0.00 C ATOM 2253 CD ARG A 145 -1.602 -4.917 -10.436 1.00 0.00 C ATOM 2254 NE ARG A 145 -1.498 -6.129 -11.250 1.00 0.00 N ATOM 2255 CZ ARG A 145 -2.544 -6.841 -11.670 1.00 0.00 C ATOM 2256 NH1 ARG A 145 -3.772 -6.491 -11.315 1.00 0.00 N ATOM 2257 NH2 ARG A 145 -2.364 -7.902 -12.449 1.00 0.00 N ATOM 0 H ARG A 145 -0.079 -1.001 -8.414 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.435 -2.485 -10.494 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.519 -2.994 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.898 -3.685 -7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.499 -4.514 -10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.095 -5.498 -9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.436 -5.018 -9.741 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.825 -4.066 -11.080 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.566 -6.449 -11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.918 -5.676 -10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.571 -7.037 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.422 -8.175 -12.729 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.168 -8.443 -12.767 1.00 0.00 H new ATOM 2271 N VAL A 146 -3.711 -1.805 -9.494 1.00 0.00 N ATOM 2272 CA VAL A 146 -5.070 -1.783 -8.983 1.00 0.00 C ATOM 2273 C VAL A 146 -5.734 -3.149 -9.155 1.00 0.00 C ATOM 2274 O VAL A 146 -5.663 -3.763 -10.221 1.00 0.00 O ATOM 2275 CB VAL A 146 -5.925 -0.688 -9.668 1.00 0.00 C ATOM 2276 CG1 VAL A 146 -5.410 0.695 -9.308 1.00 0.00 C ATOM 2277 CG2 VAL A 146 -5.948 -0.868 -11.179 1.00 0.00 C ATOM 0 H VAL A 146 -3.595 -1.380 -10.414 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.011 -1.546 -7.921 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.947 -0.787 -9.302 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.023 1.451 -9.799 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.460 0.832 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.376 0.796 -9.639 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -6.556 -0.084 -11.630 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.932 -0.808 -11.568 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.373 -1.842 -11.423 1.00 0.00 H new ATOM 2287 N THR A 147 -6.321 -3.648 -8.081 1.00 0.00 N ATOM 2288 CA THR A 147 -7.056 -4.903 -8.116 1.00 0.00 C ATOM 2289 C THR A 147 -8.184 -4.875 -7.117 1.00 0.00 C ATOM 2290 O THR A 147 -7.968 -4.958 -5.916 1.00 0.00 O ATOM 2291 CB THR A 147 -6.124 -6.095 -7.817 1.00 0.00 C ATOM 2292 OG1 THR A 147 -5.021 -6.081 -8.727 1.00 0.00 O ATOM 2293 CG2 THR A 147 -6.863 -7.418 -7.930 1.00 0.00 C ATOM 0 H THR A 147 -6.303 -3.199 -7.165 1.00 0.00 H new ATOM 0 HA THR A 147 -7.467 -5.026 -9.118 1.00 0.00 H new ATOM 0 HB THR A 147 -5.763 -5.995 -6.793 1.00 0.00 H new ATOM 0 HG1 THR A 147 -4.517 -6.917 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.178 -8.237 -7.713 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.687 -7.436 -7.217 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.255 -7.531 -8.941 1.00 0.00 H new ATOM 2301 N ARG A 148 -9.389 -4.757 -7.621 1.00 0.00 N ATOM 2302 CA ARG A 148 -10.547 -4.700 -6.771 1.00 0.00 C ATOM 2303 C ARG A 148 -11.403 -5.934 -6.950 1.00 0.00 C ATOM 2304 O ARG A 148 -11.495 -6.513 -8.034 1.00 0.00 O ATOM 2305 CB ARG A 148 -11.363 -3.429 -7.028 1.00 0.00 C ATOM 2306 CG ARG A 148 -11.001 -2.716 -8.316 1.00 0.00 C ATOM 2307 CD ARG A 148 -11.833 -1.464 -8.508 1.00 0.00 C ATOM 2308 NE ARG A 148 -11.412 -0.714 -9.684 1.00 0.00 N ATOM 2309 CZ ARG A 148 -12.093 -0.674 -10.826 1.00 0.00 C ATOM 2310 NH1 ARG A 148 -13.232 -1.342 -10.951 1.00 0.00 N ATOM 2311 NH2 ARG A 148 -11.634 0.042 -11.841 1.00 0.00 N ATOM 0 H ARG A 148 -9.590 -4.699 -8.619 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.202 -4.669 -5.738 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.422 -3.688 -7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.222 -2.743 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.943 -2.453 -8.303 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.152 -3.388 -9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.884 -1.737 -8.607 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.749 -0.832 -7.624 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.541 -0.187 -9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.590 -1.890 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.750 -1.307 -11.829 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.761 0.561 -11.746 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.154 0.075 -12.718 1.00 0.00 H new ATOM 2325 N PHE A 149 -12.019 -6.310 -5.864 1.00 0.00 N ATOM 2326 CA PHE A 149 -12.776 -7.550 -5.765 1.00 0.00 C ATOM 2327 C PHE A 149 -14.195 -7.271 -5.277 1.00 0.00 C ATOM 2328 O PHE A 149 -14.510 -6.158 -4.857 1.00 0.00 O ATOM 2329 CB PHE A 149 -12.101 -8.520 -4.790 1.00 0.00 C ATOM 2330 CG PHE A 149 -10.650 -8.229 -4.542 1.00 0.00 C ATOM 2331 CD1 PHE A 149 -10.293 -7.293 -3.592 1.00 0.00 C ATOM 2332 CD2 PHE A 149 -9.651 -8.872 -5.256 1.00 0.00 C ATOM 2333 CE1 PHE A 149 -8.974 -6.994 -3.356 1.00 0.00 C ATOM 2334 CE2 PHE A 149 -8.320 -8.579 -5.017 1.00 0.00 C ATOM 2335 CZ PHE A 149 -7.990 -7.634 -4.067 1.00 0.00 C ATOM 0 H PHE A 149 -12.016 -5.763 -5.003 1.00 0.00 H new ATOM 0 HA PHE A 149 -12.810 -7.998 -6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.634 -8.492 -3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.196 -9.534 -5.179 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.062 -6.789 -3.026 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.913 -9.606 -6.003 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.711 -6.256 -2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.544 -9.087 -5.571 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.953 -7.397 -3.882 1.00 0.00 H new ATOM 2345 N HIS A 150 -15.044 -8.288 -5.332 1.00 0.00 N ATOM 2346 CA HIS A 150 -16.441 -8.142 -4.934 1.00 0.00 C ATOM 2347 C HIS A 150 -16.616 -8.567 -3.481 1.00 0.00 C ATOM 2348 O HIS A 150 -16.332 -9.710 -3.126 1.00 0.00 O ATOM 2349 CB HIS A 150 -17.357 -8.987 -5.834 1.00 0.00 C ATOM 2350 CG HIS A 150 -17.302 -8.616 -7.286 1.00 0.00 C ATOM 2351 ND1 HIS A 150 -16.281 -8.137 -8.033 1.00 0.00 N flip ATOM 2352 CD2 HIS A 150 -18.374 -8.742 -8.147 1.00 0.00 C flip ATOM 2353 CE1 HIS A 150 -16.748 -7.986 -9.313 1.00 0.00 C flip ATOM 2354 NE2 HIS A 150 -18.013 -8.356 -9.357 1.00 0.00 N flip ATOM 0 H HIS A 150 -14.791 -9.224 -5.648 1.00 0.00 H new ATOM 0 HA HIS A 150 -16.719 -7.094 -5.042 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -17.084 -10.037 -5.728 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -18.384 -8.888 -5.484 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -19.355 -9.101 -7.873 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -16.172 -7.622 -10.151 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -18.610 -8.346 -10.184 1.00 0.00 H new ATOM 2363 N ILE A 151 -17.075 -7.645 -2.644 1.00 0.00 N ATOM 2364 CA ILE A 151 -17.276 -7.924 -1.239 1.00 0.00 C ATOM 2365 C ILE A 151 -18.728 -7.710 -0.878 1.00 0.00 C ATOM 2366 O ILE A 151 -19.570 -7.456 -1.738 1.00 0.00 O ATOM 2367 CB ILE A 151 -16.400 -7.034 -0.327 1.00 0.00 C ATOM 2368 CG1 ILE A 151 -16.828 -5.562 -0.415 1.00 0.00 C ATOM 2369 CG2 ILE A 151 -14.939 -7.199 -0.708 1.00 0.00 C ATOM 2370 CD1 ILE A 151 -16.381 -4.705 0.761 1.00 0.00 C ATOM 0 H ILE A 151 -17.315 -6.693 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.985 -8.962 -1.076 1.00 0.00 H new ATOM 0 HB ILE A 151 -16.534 -7.350 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -16.427 -5.134 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -17.914 -5.516 -0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -14.322 -6.571 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -14.647 -8.242 -0.586 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.798 -6.902 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -16.726 -3.681 0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -16.804 -5.104 1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -15.293 -4.716 0.826 1.00 0.00 H new ATOM 2382 N ASN A 152 -19.005 -7.804 0.397 1.00 0.00 N ATOM 2383 CA ASN A 152 -20.354 -7.708 0.900 1.00 0.00 C ATOM 2384 C ASN A 152 -20.554 -6.402 1.623 1.00 0.00 C ATOM 2385 O ASN A 152 -20.285 -6.286 2.816 1.00 0.00 O ATOM 2386 CB ASN A 152 -20.633 -8.882 1.819 1.00 0.00 C ATOM 2387 CG ASN A 152 -21.192 -10.068 1.077 1.00 0.00 C ATOM 2388 OD1 ASN A 152 -20.832 -10.177 -0.186 1.00 0.00 O flip ATOM 2389 ND2 ASN A 152 -21.937 -10.872 1.630 1.00 0.00 N flip ATOM 0 H ASN A 152 -18.300 -7.950 1.119 1.00 0.00 H new ATOM 0 HA ASN A 152 -21.054 -7.738 0.065 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -19.711 -9.173 2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -21.337 -8.576 2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -22.187 -10.745 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -22.306 -11.667 1.109 1.00 0.00 H new ATOM 2396 N TRP A 153 -21.004 -5.413 0.877 1.00 0.00 N ATOM 2397 CA TRP A 153 -21.301 -4.118 1.432 1.00 0.00 C ATOM 2398 C TRP A 153 -22.647 -4.168 2.129 1.00 0.00 C ATOM 2399 O TRP A 153 -23.003 -3.276 2.897 1.00 0.00 O ATOM 2400 CB TRP A 153 -21.338 -3.061 0.329 1.00 0.00 C ATOM 2401 CG TRP A 153 -20.174 -3.112 -0.612 1.00 0.00 C ATOM 2402 CD1 TRP A 153 -19.985 -3.977 -1.652 1.00 0.00 C ATOM 2403 CD2 TRP A 153 -19.050 -2.235 -0.610 1.00 0.00 C ATOM 2404 NE1 TRP A 153 -18.799 -3.701 -2.283 1.00 0.00 N ATOM 2405 CE2 TRP A 153 -18.210 -2.630 -1.664 1.00 0.00 C ATOM 2406 CE3 TRP A 153 -18.672 -1.156 0.188 1.00 0.00 C ATOM 2407 CZ2 TRP A 153 -17.014 -1.978 -1.939 1.00 0.00 C ATOM 2408 CZ3 TRP A 153 -17.491 -0.508 -0.088 1.00 0.00 C ATOM 2409 CH2 TRP A 153 -16.675 -0.920 -1.142 1.00 0.00 C ATOM 0 H TRP A 153 -21.172 -5.489 -0.126 1.00 0.00 H new ATOM 0 HA TRP A 153 -20.522 -3.852 2.147 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -22.258 -3.181 -0.243 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -21.375 -2.074 0.789 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -20.669 -4.763 -1.936 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -18.418 -4.209 -3.081 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -19.296 -0.835 1.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -16.377 -2.295 -2.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -17.191 0.332 0.520 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -15.753 -0.390 -1.333 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.382 -5.236 1.862 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.739 -5.366 2.329 1.00 0.00 C ATOM 2422 C GLU A 154 -24.909 -6.682 3.040 1.00 0.00 C ATOM 2423 O GLU A 154 -24.010 -7.523 3.050 1.00 0.00 O ATOM 2424 CB GLU A 154 -25.710 -5.300 1.156 1.00 0.00 C ATOM 2425 CG GLU A 154 -25.712 -3.968 0.443 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.434 -4.025 -0.884 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.642 -4.321 -0.899 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -25.785 -3.784 -1.923 1.00 0.00 O ATOM 0 H GLU A 154 -23.049 -6.031 1.316 1.00 0.00 H new ATOM 0 HA GLU A 154 -24.951 -4.547 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.457 -6.084 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.717 -5.510 1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.185 -3.219 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.684 -3.645 0.280 1.00 0.00 H new ATOM 2504 N LYS B 122 11.564 -9.003 -7.703 1.00 0.00 N ATOM 2505 CA LYS B 122 10.641 -8.664 -6.638 1.00 0.00 C ATOM 2506 C LYS B 122 9.275 -8.361 -7.217 1.00 0.00 C ATOM 2507 O LYS B 122 8.273 -8.877 -6.739 1.00 0.00 O ATOM 2508 CB LYS B 122 11.120 -7.456 -5.837 1.00 0.00 C ATOM 2509 CG LYS B 122 12.276 -7.741 -4.887 1.00 0.00 C ATOM 2510 CD LYS B 122 13.544 -8.117 -5.632 1.00 0.00 C ATOM 2511 CE LYS B 122 14.747 -8.149 -4.711 1.00 0.00 C ATOM 2512 NZ LYS B 122 14.627 -9.190 -3.658 1.00 0.00 N ATOM 0 HA LYS B 122 10.586 -9.522 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS B 122 11.423 -6.673 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS B 122 10.282 -7.064 -5.261 1.00 0.00 H new ATOM 0 HG2 LYS B 122 12.464 -6.862 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS B 122 11.999 -8.550 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS B 122 13.416 -9.094 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS B 122 13.720 -7.402 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS B 122 15.646 -8.333 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS B 122 14.867 -7.173 -4.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 14.539 -8.734 -2.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 13.784 -9.772 -3.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 15.473 -9.794 -3.669 1.00 0.00 H new ATOM 2526 N ASP B 123 9.255 -7.492 -8.233 1.00 0.00 N ATOM 2527 CA ASP B 123 8.013 -7.056 -8.892 1.00 0.00 C ATOM 2528 C ASP B 123 6.969 -8.171 -9.043 1.00 0.00 C ATOM 2529 O ASP B 123 5.808 -7.978 -8.679 1.00 0.00 O ATOM 2530 CB ASP B 123 8.317 -6.426 -10.259 1.00 0.00 C ATOM 2531 CG ASP B 123 9.261 -7.254 -11.106 1.00 0.00 C ATOM 2532 OD1 ASP B 123 8.822 -8.266 -11.683 1.00 0.00 O ATOM 2533 OD2 ASP B 123 10.452 -6.886 -11.196 1.00 0.00 O ATOM 0 H ASP B 123 10.097 -7.070 -8.624 1.00 0.00 H new ATOM 0 HA ASP B 123 7.572 -6.309 -8.232 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.382 -6.285 -10.802 1.00 0.00 H new ATOM 0 HB3 ASP B 123 8.750 -5.437 -10.107 1.00 0.00 H new ATOM 2538 N ILE B 124 7.365 -9.327 -9.567 1.00 0.00 N ATOM 2539 CA ILE B 124 6.430 -10.439 -9.749 1.00 0.00 C ATOM 2540 C ILE B 124 5.920 -10.971 -8.405 1.00 0.00 C ATOM 2541 O ILE B 124 4.737 -11.274 -8.256 1.00 0.00 O ATOM 2542 CB ILE B 124 7.053 -11.594 -10.569 1.00 0.00 C ATOM 2543 CG1 ILE B 124 6.041 -12.730 -10.734 1.00 0.00 C ATOM 2544 CG2 ILE B 124 8.335 -12.102 -9.926 1.00 0.00 C ATOM 2545 CD1 ILE B 124 4.861 -12.365 -11.608 1.00 0.00 C ATOM 0 H ILE B 124 8.319 -9.520 -9.872 1.00 0.00 H new ATOM 0 HA ILE B 124 5.585 -10.041 -10.311 1.00 0.00 H new ATOM 0 HB ILE B 124 7.311 -11.209 -11.555 1.00 0.00 H new ATOM 0 HG12 ILE B 124 6.546 -13.596 -11.162 1.00 0.00 H new ATOM 0 HG13 ILE B 124 5.677 -13.027 -9.751 1.00 0.00 H new ATOM 0 HG21 ILE B 124 8.747 -12.913 -10.527 1.00 0.00 H new ATOM 0 HG22 ILE B 124 9.059 -11.290 -9.867 1.00 0.00 H new ATOM 0 HG23 ILE B 124 8.118 -12.468 -8.922 1.00 0.00 H new ATOM 0 HD11 ILE B 124 4.185 -13.217 -11.681 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.332 -11.518 -11.170 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.215 -12.097 -12.603 1.00 0.00 H new ATOM 2557 N GLN B 125 6.809 -11.066 -7.431 1.00 0.00 N ATOM 2558 CA GLN B 125 6.456 -11.505 -6.091 1.00 0.00 C ATOM 2559 C GLN B 125 5.513 -10.502 -5.426 1.00 0.00 C ATOM 2560 O GLN B 125 4.601 -10.877 -4.682 1.00 0.00 O ATOM 2561 CB GLN B 125 7.734 -11.679 -5.279 1.00 0.00 C ATOM 2562 CG GLN B 125 8.077 -13.129 -5.003 1.00 0.00 C ATOM 2563 CD GLN B 125 7.149 -13.722 -3.975 1.00 0.00 C ATOM 2564 OE1 GLN B 125 6.719 -12.889 -3.051 1.00 0.00 O flip ATOM 2565 NE2 GLN B 125 6.829 -14.911 -4.001 1.00 0.00 N flip ATOM 0 H GLN B 125 7.797 -10.841 -7.547 1.00 0.00 H new ATOM 0 HA GLN B 125 5.931 -12.459 -6.143 1.00 0.00 H new ATOM 0 HB2 GLN B 125 8.562 -11.213 -5.813 1.00 0.00 H new ATOM 0 HB3 GLN B 125 7.629 -11.151 -4.331 1.00 0.00 H new ATOM 0 HG2 GLN B 125 8.014 -13.703 -5.928 1.00 0.00 H new ATOM 0 HG3 GLN B 125 9.107 -13.202 -4.652 1.00 0.00 H new ATOM 0 HE21 GLN B 125 7.187 -15.520 -4.737 1.00 0.00 H new ATOM 0 HE22 GLN B 125 6.206 -15.287 -3.287 1.00 0.00 H new ATOM 2574 N LEU B 126 5.728 -9.226 -5.709 1.00 0.00 N ATOM 2575 CA LEU B 126 4.822 -8.186 -5.252 1.00 0.00 C ATOM 2576 C LEU B 126 3.459 -8.385 -5.900 1.00 0.00 C ATOM 2577 O LEU B 126 2.425 -8.287 -5.240 1.00 0.00 O ATOM 2578 CB LEU B 126 5.370 -6.787 -5.580 1.00 0.00 C ATOM 2579 CG LEU B 126 6.557 -6.301 -4.729 1.00 0.00 C ATOM 2580 CD1 LEU B 126 6.872 -7.274 -3.613 1.00 0.00 C ATOM 2581 CD2 LEU B 126 7.775 -6.055 -5.593 1.00 0.00 C ATOM 0 H LEU B 126 6.522 -8.887 -6.253 1.00 0.00 H new ATOM 0 HA LEU B 126 4.726 -8.258 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU B 126 5.673 -6.775 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU B 126 4.557 -6.068 -5.475 1.00 0.00 H new ATOM 0 HG LEU B 126 6.270 -5.355 -4.270 1.00 0.00 H new ATOM 0 HD11 LEU B 126 7.715 -6.900 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU B 126 6.002 -7.378 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU B 126 7.126 -8.245 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU B 126 8.600 -5.712 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU B 126 8.059 -6.981 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU B 126 7.544 -5.295 -6.339 1.00 0.00 H new ATOM 2593 N ALA B 127 3.476 -8.700 -7.192 1.00 0.00 N ATOM 2594 CA ALA B 127 2.254 -8.981 -7.935 1.00 0.00 C ATOM 2595 C ALA B 127 1.528 -10.190 -7.354 1.00 0.00 C ATOM 2596 O ALA B 127 0.301 -10.251 -7.382 1.00 0.00 O ATOM 2597 CB ALA B 127 2.564 -9.199 -9.409 1.00 0.00 C ATOM 0 H ALA B 127 4.329 -8.767 -7.748 1.00 0.00 H new ATOM 0 HA ALA B 127 1.596 -8.117 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA B 127 1.640 -9.408 -9.948 1.00 0.00 H new ATOM 0 HB2 ALA B 127 3.029 -8.303 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA B 127 3.245 -10.043 -9.517 1.00 0.00 H new ATOM 2603 N ARG B 128 2.291 -11.155 -6.832 1.00 0.00 N ATOM 2604 CA ARG B 128 1.702 -12.289 -6.118 1.00 0.00 C ATOM 2605 C ARG B 128 0.801 -11.787 -4.994 1.00 0.00 C ATOM 2606 O ARG B 128 -0.349 -12.207 -4.862 1.00 0.00 O ATOM 2607 CB ARG B 128 2.774 -13.192 -5.498 1.00 0.00 C ATOM 2608 CG ARG B 128 3.884 -13.620 -6.438 1.00 0.00 C ATOM 2609 CD ARG B 128 3.373 -14.414 -7.624 1.00 0.00 C ATOM 2610 NE ARG B 128 2.565 -15.569 -7.219 1.00 0.00 N ATOM 2611 CZ ARG B 128 2.504 -16.722 -7.891 1.00 0.00 C ATOM 2612 NH1 ARG B 128 3.261 -16.920 -8.963 1.00 0.00 N ATOM 2613 NH2 ARG B 128 1.700 -17.687 -7.464 1.00 0.00 N ATOM 0 H ARG B 128 3.309 -11.173 -6.890 1.00 0.00 H new ATOM 0 HA ARG B 128 1.131 -12.863 -6.848 1.00 0.00 H new ATOM 0 HB2 ARG B 128 3.219 -12.671 -4.651 1.00 0.00 H new ATOM 0 HB3 ARG B 128 2.289 -14.085 -5.104 1.00 0.00 H new ATOM 0 HG2 ARG B 128 4.411 -12.736 -6.798 1.00 0.00 H new ATOM 0 HG3 ARG B 128 4.608 -14.221 -5.888 1.00 0.00 H new ATOM 0 HD2 ARG B 128 2.776 -13.763 -8.263 1.00 0.00 H new ATOM 0 HD3 ARG B 128 4.219 -14.757 -8.219 1.00 0.00 H new ATOM 0 HE ARG B 128 2.012 -15.486 -6.366 1.00 0.00 H new ATOM 0 HH11 ARG B 128 3.897 -16.188 -9.281 1.00 0.00 H new ATOM 0 HH12 ARG B 128 3.207 -17.804 -9.469 1.00 0.00 H new ATOM 0 HH21 ARG B 128 1.133 -17.546 -6.628 1.00 0.00 H new ATOM 0 HH22 ARG B 128 1.648 -18.570 -7.972 1.00 0.00 H new ATOM 2627 N ARG B 129 1.332 -10.868 -4.193 1.00 0.00 N ATOM 2628 CA ARG B 129 0.599 -10.350 -3.045 1.00 0.00 C ATOM 2629 C ARG B 129 -0.580 -9.495 -3.487 1.00 0.00 C ATOM 2630 O ARG B 129 -1.614 -9.445 -2.827 1.00 0.00 O ATOM 2631 CB ARG B 129 1.528 -9.553 -2.126 1.00 0.00 C ATOM 2632 CG ARG B 129 2.595 -10.404 -1.448 1.00 0.00 C ATOM 2633 CD ARG B 129 2.000 -11.666 -0.840 1.00 0.00 C ATOM 2634 NE ARG B 129 2.057 -12.802 -1.763 1.00 0.00 N ATOM 2635 CZ ARG B 129 1.333 -13.913 -1.624 1.00 0.00 C ATOM 2636 NH1 ARG B 129 0.540 -14.068 -0.577 1.00 0.00 N ATOM 2637 NH2 ARG B 129 1.435 -14.888 -2.514 1.00 0.00 N ATOM 0 H ARG B 129 2.262 -10.469 -4.317 1.00 0.00 H new ATOM 0 HA ARG B 129 0.207 -11.200 -2.486 1.00 0.00 H new ATOM 0 HB2 ARG B 129 2.015 -8.770 -2.707 1.00 0.00 H new ATOM 0 HB3 ARG B 129 0.930 -9.057 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG B 129 3.361 -10.675 -2.174 1.00 0.00 H new ATOM 0 HG3 ARG B 129 3.086 -9.821 -0.669 1.00 0.00 H new ATOM 0 HD2 ARG B 129 2.538 -11.915 0.075 1.00 0.00 H new ATOM 0 HD3 ARG B 129 0.963 -11.479 -0.560 1.00 0.00 H new ATOM 0 HE ARG B 129 2.689 -12.739 -2.561 1.00 0.00 H new ATOM 0 HH11 ARG B 129 0.480 -13.335 0.130 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -0.011 -14.920 -0.477 1.00 0.00 H new ATOM 0 HH21 ARG B 129 2.068 -14.790 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG B 129 0.880 -15.737 -2.406 1.00 0.00 H new ATOM 2651 N ILE B 130 -0.436 -8.848 -4.621 1.00 0.00 N ATOM 2652 CA ILE B 130 -1.512 -8.046 -5.173 1.00 0.00 C ATOM 2653 C ILE B 130 -2.589 -8.955 -5.778 1.00 0.00 C ATOM 2654 O ILE B 130 -3.725 -8.541 -5.998 1.00 0.00 O ATOM 2655 CB ILE B 130 -0.960 -7.056 -6.219 1.00 0.00 C ATOM 2656 CG1 ILE B 130 0.147 -6.216 -5.569 1.00 0.00 C ATOM 2657 CG2 ILE B 130 -2.071 -6.164 -6.757 1.00 0.00 C ATOM 2658 CD1 ILE B 130 1.001 -5.444 -6.548 1.00 0.00 C ATOM 0 H ILE B 130 0.416 -8.859 -5.182 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.971 -7.464 -4.373 1.00 0.00 H new ATOM 0 HB ILE B 130 -0.548 -7.610 -7.063 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.309 -5.514 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.790 -6.874 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -1.659 -5.474 -7.493 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -2.837 -6.781 -7.227 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.513 -5.598 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.757 -4.878 -6.004 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.489 -6.139 -7.232 1.00 0.00 H new ATOM 0 HD13 ILE B 130 0.373 -4.757 -7.116 1.00 0.00 H new ATOM 2670 N ARG B 131 -2.231 -10.215 -5.989 1.00 0.00 N ATOM 2671 CA ARG B 131 -3.157 -11.203 -6.518 1.00 0.00 C ATOM 2672 C ARG B 131 -3.852 -12.010 -5.422 1.00 0.00 C ATOM 2673 O ARG B 131 -4.906 -12.601 -5.661 1.00 0.00 O ATOM 2674 CB ARG B 131 -2.447 -12.145 -7.460 1.00 0.00 C ATOM 2675 CG ARG B 131 -2.474 -11.639 -8.881 1.00 0.00 C ATOM 2676 CD ARG B 131 -2.295 -12.769 -9.852 1.00 0.00 C ATOM 2677 NE ARG B 131 -3.237 -13.861 -9.598 1.00 0.00 N ATOM 2678 CZ ARG B 131 -3.028 -15.131 -9.941 1.00 0.00 C ATOM 2679 NH1 ARG B 131 -1.921 -15.485 -10.587 1.00 0.00 N ATOM 2680 NH2 ARG B 131 -3.936 -16.047 -9.638 1.00 0.00 N ATOM 0 H ARG B 131 -1.297 -10.577 -5.799 1.00 0.00 H new ATOM 0 HA ARG B 131 -3.925 -10.647 -7.056 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.413 -12.271 -7.138 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.917 -13.128 -7.415 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -3.420 -11.134 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.684 -10.902 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -2.433 -12.400 -10.868 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.275 -13.147 -9.786 1.00 0.00 H new ATOM 0 HE ARG B 131 -4.112 -13.634 -9.126 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -1.222 -14.781 -10.825 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -1.771 -16.460 -10.845 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -4.788 -15.778 -9.146 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -3.783 -17.022 -9.897 1.00 0.00 H new