USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.16) USER MOD Set 1.2: A 135 GLN : amide:sc= 0 X(o=-0.41,f=-0.16) USER MOD Set 2.1: A 104 HIS : no HD1:sc= -0.376 K(o=-0.35,f=-1.1) USER MOD Set 2.2: A 105 GLN : amide:sc= 0.0244 K(o=-0.35,f=-1) USER MOD Single : A 1 GLY N :NH3+ -135:sc= 0.0552 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 29:sc= 0.0993 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -118:sc= 0.0551 USER MOD Single : A 17 GLN :FLIP amide:sc= -1.17 F(o=-1.9,f=-1.2) USER MOD Single : A 19 GLN : amide:sc= -0.662 X(o=-0.66,f=-0.73) USER MOD Single : A 23 MET CE :methyl -158:sc= -1.06 (180deg=-1.74) USER MOD Single : A 25 MET CE :methyl 169:sc= -0.542 (180deg=-0.72) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -177:sc= -1.12 (180deg=-1.23) USER MOD Single : A 32 ASN : amide:sc=-0.00901 X(o=-0.009,f=-0.009) USER MOD Single : A 33 GLN : amide:sc= -0.883 K(o=-0.88,f=-3!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= 0.101 X(o=0.1,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.142 X(o=0.14,f=-0.006) USER MOD Single : A 48 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0329) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.0185 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 164:sc= -0.362 (180deg=-0.725) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -4.64! C(o=-6.3!,f=-4.6!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.4) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl 142:sc= -4.23 (180deg=-10.1!) USER MOD Single : A 85 HIS :FLIP no HD1:sc= -0.962 F(o=-2.8!,f=-0.96) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 150:sc=-0.00262 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 113:sc= 0.438 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN :FLIP amide:sc= -0.107 F(o=-0.71,f=-0.11) USER MOD Single : A 110 ASN : amide:sc= 0.567 K(o=0.57,f=-0.39) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -26:sc= 0.77 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 165:sc= 0 USER MOD Single : A 119 THR OG1 : rot -66:sc= 0.933 USER MOD Single : A 126 CYS SG : rot 180:sc=-0.00341 USER MOD Single : A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.0307 K(o=-0.031,f=-1.5) USER MOD Single : A 138 SER OG : rot 140:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -173:sc= 0.0739 USER MOD Single : A 144 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.83) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.949 34.066 -1.861 1.00 0.00 N ATOM 2 CA GLY A 1 -1.920 35.121 -2.082 1.00 0.00 C ATOM 3 C GLY A 1 -3.343 34.660 -1.836 1.00 0.00 C ATOM 4 O GLY A 1 -3.568 33.625 -1.208 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.151 34.439 -1.309 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.397 33.286 -1.339 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.603 33.716 -2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.695 35.961 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.831 35.484 -3.106 1.00 0.00 H new ATOM 8 N SER A 2 -4.307 35.430 -2.331 1.00 0.00 N ATOM 9 CA SER A 2 -5.716 35.097 -2.157 1.00 0.00 C ATOM 10 C SER A 2 -6.557 35.685 -3.286 1.00 0.00 C ATOM 11 O SER A 2 -6.247 36.752 -3.815 1.00 0.00 O ATOM 12 CB SER A 2 -6.221 35.614 -0.808 1.00 0.00 C ATOM 13 OG SER A 2 -7.538 35.158 -0.548 1.00 0.00 O ATOM 0 H SER A 2 -4.138 36.288 -2.855 1.00 0.00 H new ATOM 0 HA SER A 2 -5.813 34.012 -2.182 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.554 35.280 -0.014 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.202 36.704 -0.802 1.00 0.00 H new ATOM 0 HG SER A 2 -7.837 35.500 0.320 1.00 0.00 H new ATOM 19 N SER A 3 -7.622 34.979 -3.651 1.00 0.00 N ATOM 20 CA SER A 3 -8.507 35.427 -4.720 1.00 0.00 C ATOM 21 C SER A 3 -9.881 35.798 -4.170 1.00 0.00 C ATOM 22 O SER A 3 -10.171 35.576 -2.995 1.00 0.00 O ATOM 23 CB SER A 3 -8.648 34.337 -5.784 1.00 0.00 C ATOM 24 OG SER A 3 -7.410 34.088 -6.427 1.00 0.00 O ATOM 0 H SER A 3 -7.893 34.094 -3.222 1.00 0.00 H new ATOM 0 HA SER A 3 -8.066 36.314 -5.175 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.013 33.419 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.390 34.639 -6.523 1.00 0.00 H new ATOM 0 HG SER A 3 -7.527 33.386 -7.101 1.00 0.00 H new ATOM 30 N GLY A 4 -10.722 36.365 -5.029 1.00 0.00 N ATOM 31 CA GLY A 4 -12.055 36.758 -4.611 1.00 0.00 C ATOM 32 C GLY A 4 -12.966 35.568 -4.382 1.00 0.00 C ATOM 33 O GLY A 4 -13.583 35.444 -3.324 1.00 0.00 O ATOM 0 H GLY A 4 -10.504 36.559 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.987 37.342 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.494 37.407 -5.369 1.00 0.00 H new ATOM 37 N SER A 5 -13.052 34.691 -5.377 1.00 0.00 N ATOM 38 CA SER A 5 -13.898 33.507 -5.282 1.00 0.00 C ATOM 39 C SER A 5 -13.090 32.239 -5.542 1.00 0.00 C ATOM 40 O SER A 5 -11.972 32.297 -6.053 1.00 0.00 O ATOM 41 CB SER A 5 -15.056 33.601 -6.277 1.00 0.00 C ATOM 42 OG SER A 5 -15.928 34.668 -5.946 1.00 0.00 O ATOM 0 H SER A 5 -12.546 34.778 -6.258 1.00 0.00 H new ATOM 0 HA SER A 5 -14.301 33.459 -4.270 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.664 33.747 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.611 32.663 -6.284 1.00 0.00 H new ATOM 0 HG SER A 5 -16.659 34.708 -6.598 1.00 0.00 H new ATOM 48 N SER A 6 -13.666 31.095 -5.187 1.00 0.00 N ATOM 49 CA SER A 6 -12.999 29.812 -5.379 1.00 0.00 C ATOM 50 C SER A 6 -13.924 28.658 -5.003 1.00 0.00 C ATOM 51 O SER A 6 -14.540 28.663 -3.939 1.00 0.00 O ATOM 52 CB SER A 6 -11.720 29.749 -4.542 1.00 0.00 C ATOM 53 OG SER A 6 -12.008 29.870 -3.160 1.00 0.00 O ATOM 0 H SER A 6 -14.592 31.030 -4.765 1.00 0.00 H new ATOM 0 HA SER A 6 -12.740 29.718 -6.434 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.206 28.806 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.043 30.547 -4.847 1.00 0.00 H new ATOM 0 HG SER A 6 -12.907 29.523 -2.982 1.00 0.00 H new ATOM 59 N GLY A 7 -14.015 27.670 -5.888 1.00 0.00 N ATOM 60 CA GLY A 7 -14.867 26.522 -5.633 1.00 0.00 C ATOM 61 C GLY A 7 -14.265 25.568 -4.620 1.00 0.00 C ATOM 62 O GLY A 7 -13.894 25.973 -3.519 1.00 0.00 O ATOM 0 H GLY A 7 -13.515 27.644 -6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.837 26.866 -5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.045 25.990 -6.568 1.00 0.00 H new ATOM 66 N MET A 8 -14.169 24.296 -4.993 1.00 0.00 N ATOM 67 CA MET A 8 -13.608 23.281 -4.109 1.00 0.00 C ATOM 68 C MET A 8 -12.341 22.678 -4.708 1.00 0.00 C ATOM 69 O MET A 8 -12.356 22.162 -5.825 1.00 0.00 O ATOM 70 CB MET A 8 -14.636 22.179 -3.845 1.00 0.00 C ATOM 71 CG MET A 8 -15.762 22.608 -2.919 1.00 0.00 C ATOM 72 SD MET A 8 -16.889 21.257 -2.525 1.00 0.00 S ATOM 73 CE MET A 8 -16.655 21.126 -0.754 1.00 0.00 C ATOM 0 H MET A 8 -14.472 23.944 -5.901 1.00 0.00 H new ATOM 0 HA MET A 8 -13.350 23.760 -3.165 1.00 0.00 H new ATOM 0 HB2 MET A 8 -15.061 21.855 -4.795 1.00 0.00 H new ATOM 0 HB3 MET A 8 -14.129 21.317 -3.412 1.00 0.00 H new ATOM 0 HG2 MET A 8 -15.338 23.003 -1.996 1.00 0.00 H new ATOM 0 HG3 MET A 8 -16.322 23.419 -3.385 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.287 20.330 -0.361 1.00 0.00 H new ATOM 0 HE2 MET A 8 -15.611 20.898 -0.541 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.924 22.070 -0.281 1.00 0.00 H new ATOM 83 N SER A 9 -11.246 22.747 -3.957 1.00 0.00 N ATOM 84 CA SER A 9 -9.970 22.211 -4.416 1.00 0.00 C ATOM 85 C SER A 9 -8.935 22.236 -3.295 1.00 0.00 C ATOM 86 O SER A 9 -9.109 22.927 -2.291 1.00 0.00 O ATOM 87 CB SER A 9 -9.459 23.011 -5.616 1.00 0.00 C ATOM 88 OG SER A 9 -9.126 24.336 -5.240 1.00 0.00 O ATOM 0 H SER A 9 -11.217 23.169 -3.029 1.00 0.00 H new ATOM 0 HA SER A 9 -10.127 21.176 -4.719 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.583 22.519 -6.039 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.221 23.031 -6.395 1.00 0.00 H new ATOM 0 HG SER A 9 -8.800 24.826 -6.024 1.00 0.00 H new ATOM 94 N ALA A 10 -7.859 21.478 -3.475 1.00 0.00 N ATOM 95 CA ALA A 10 -6.795 21.414 -2.480 1.00 0.00 C ATOM 96 C ALA A 10 -5.426 21.585 -3.130 1.00 0.00 C ATOM 97 O ALA A 10 -5.222 21.202 -4.282 1.00 0.00 O ATOM 98 CB ALA A 10 -6.860 20.097 -1.721 1.00 0.00 C ATOM 0 H ALA A 10 -7.701 20.900 -4.300 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.940 22.233 -1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.060 20.063 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.823 20.014 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.744 19.268 -2.420 1.00 0.00 H new ATOM 104 N SER A 11 -4.490 22.164 -2.384 1.00 0.00 N ATOM 105 CA SER A 11 -3.141 22.390 -2.889 1.00 0.00 C ATOM 106 C SER A 11 -2.269 21.156 -2.678 1.00 0.00 C ATOM 107 O SER A 11 -2.140 20.656 -1.560 1.00 0.00 O ATOM 108 CB SER A 11 -2.511 23.599 -2.196 1.00 0.00 C ATOM 109 OG SER A 11 -1.406 24.092 -2.935 1.00 0.00 O ATOM 0 H SER A 11 -4.641 22.485 -1.428 1.00 0.00 H new ATOM 0 HA SER A 11 -3.207 22.588 -3.959 1.00 0.00 H new ATOM 0 HB2 SER A 11 -3.256 24.386 -2.082 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.187 23.319 -1.194 1.00 0.00 H new ATOM 0 HG SER A 11 -1.022 24.866 -2.472 1.00 0.00 H new ATOM 115 N VAL A 12 -1.670 20.670 -3.761 1.00 0.00 N ATOM 116 CA VAL A 12 -0.808 19.496 -3.696 1.00 0.00 C ATOM 117 C VAL A 12 0.005 19.482 -2.407 1.00 0.00 C ATOM 118 O VAL A 12 0.174 18.437 -1.778 1.00 0.00 O ATOM 119 CB VAL A 12 0.154 19.439 -4.898 1.00 0.00 C ATOM 120 CG1 VAL A 12 0.782 18.059 -5.014 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.574 19.813 -6.180 1.00 0.00 C ATOM 0 H VAL A 12 -1.766 21.071 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.460 18.623 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 12 0.953 20.162 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.458 18.038 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.339 17.835 -4.104 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.001 17.313 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.120 19.768 -7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.394 19.115 -6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.970 20.824 -6.091 1.00 0.00 H new ATOM 131 N LYS A 13 0.507 20.649 -2.018 1.00 0.00 N ATOM 132 CA LYS A 13 1.302 20.773 -0.802 1.00 0.00 C ATOM 133 C LYS A 13 0.778 19.843 0.288 1.00 0.00 C ATOM 134 O LYS A 13 1.495 18.964 0.764 1.00 0.00 O ATOM 135 CB LYS A 13 1.288 22.220 -0.304 1.00 0.00 C ATOM 136 CG LYS A 13 2.327 23.103 -0.972 1.00 0.00 C ATOM 137 CD LYS A 13 2.321 24.508 -0.392 1.00 0.00 C ATOM 138 CE LYS A 13 3.216 24.609 0.834 1.00 0.00 C ATOM 139 NZ LYS A 13 2.811 25.731 1.725 1.00 0.00 N ATOM 0 H LYS A 13 0.377 21.523 -2.528 1.00 0.00 H new ATOM 0 HA LYS A 13 2.327 20.487 -1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.299 22.645 -0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.456 22.226 0.773 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.316 22.661 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.132 23.150 -2.043 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.658 25.217 -1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 13 1.302 24.788 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.178 23.672 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.250 24.751 0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.445 25.766 2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.872 26.628 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.833 25.583 2.047 1.00 0.00 H new ATOM 153 N GLU A 14 -0.477 20.045 0.678 1.00 0.00 N ATOM 154 CA GLU A 14 -1.096 19.223 1.712 1.00 0.00 C ATOM 155 C GLU A 14 -0.980 17.741 1.370 1.00 0.00 C ATOM 156 O GLU A 14 -0.403 16.961 2.128 1.00 0.00 O ATOM 157 CB GLU A 14 -2.568 19.605 1.884 1.00 0.00 C ATOM 158 CG GLU A 14 -2.788 20.760 2.846 1.00 0.00 C ATOM 159 CD GLU A 14 -2.362 20.429 4.263 1.00 0.00 C ATOM 160 OE1 GLU A 14 -2.659 19.307 4.725 1.00 0.00 O ATOM 161 OE2 GLU A 14 -1.731 21.291 4.910 1.00 0.00 O ATOM 0 H GLU A 14 -1.084 20.769 0.294 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.569 19.404 2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.982 19.870 0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.121 18.736 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.231 21.630 2.497 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.843 21.035 2.843 1.00 0.00 H new ATOM 168 N SER A 15 -1.534 17.358 0.224 1.00 0.00 N ATOM 169 CA SER A 15 -1.498 15.969 -0.217 1.00 0.00 C ATOM 170 C SER A 15 -0.137 15.343 0.073 1.00 0.00 C ATOM 171 O SER A 15 -0.031 14.388 0.844 1.00 0.00 O ATOM 172 CB SER A 15 -1.806 15.878 -1.713 1.00 0.00 C ATOM 173 OG SER A 15 -3.137 16.279 -1.984 1.00 0.00 O ATOM 0 H SER A 15 -2.013 17.991 -0.416 1.00 0.00 H new ATOM 0 HA SER A 15 -2.258 15.418 0.337 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.112 16.508 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.654 14.855 -2.057 1.00 0.00 H new ATOM 0 HG SER A 15 -3.634 15.526 -2.366 1.00 0.00 H new ATOM 179 N LEU A 16 0.902 15.887 -0.551 1.00 0.00 N ATOM 180 CA LEU A 16 2.258 15.383 -0.361 1.00 0.00 C ATOM 181 C LEU A 16 2.583 15.238 1.122 1.00 0.00 C ATOM 182 O LEU A 16 3.186 14.251 1.541 1.00 0.00 O ATOM 183 CB LEU A 16 3.269 16.318 -1.027 1.00 0.00 C ATOM 184 CG LEU A 16 3.340 16.252 -2.553 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.090 17.454 -3.105 1.00 0.00 C ATOM 186 CD2 LEU A 16 4.002 14.957 -3.001 1.00 0.00 C ATOM 0 H LEU A 16 0.832 16.677 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 16 2.321 14.399 -0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.032 17.342 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.258 16.095 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 16 2.323 16.272 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.130 17.390 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.574 18.369 -2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.104 17.466 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.044 14.927 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.013 14.907 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.424 14.108 -2.637 1.00 0.00 H new ATOM 198 N GLN A 17 2.177 16.228 1.911 1.00 0.00 N ATOM 199 CA GLN A 17 2.424 16.209 3.348 1.00 0.00 C ATOM 200 C GLN A 17 1.866 14.939 3.980 1.00 0.00 C ATOM 201 O GLN A 17 2.548 14.266 4.754 1.00 0.00 O ATOM 202 CB GLN A 17 1.799 17.439 4.010 1.00 0.00 C ATOM 203 CG GLN A 17 2.543 17.906 5.250 1.00 0.00 C ATOM 204 CD GLN A 17 2.825 16.777 6.221 1.00 0.00 C ATOM 205 OE1 GLN A 17 1.772 16.100 6.665 1.00 0.00 O flip ATOM 206 NE2 GLN A 17 3.977 16.515 6.570 1.00 0.00 N flip ATOM 0 H GLN A 17 1.676 17.052 1.580 1.00 0.00 H new ATOM 0 HA GLN A 17 3.502 16.228 3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.767 18.254 3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.768 17.212 4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.484 18.367 4.952 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.956 18.675 5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.757 17.061 6.204 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.151 15.752 7.225 1.00 0.00 H new ATOM 215 N LEU A 18 0.622 14.615 3.645 1.00 0.00 N ATOM 216 CA LEU A 18 -0.029 13.424 4.180 1.00 0.00 C ATOM 217 C LEU A 18 0.586 12.157 3.593 1.00 0.00 C ATOM 218 O LEU A 18 0.433 11.068 4.147 1.00 0.00 O ATOM 219 CB LEU A 18 -1.529 13.461 3.882 1.00 0.00 C ATOM 220 CG LEU A 18 -2.375 14.337 4.806 1.00 0.00 C ATOM 221 CD1 LEU A 18 -1.889 15.777 4.769 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.845 14.258 4.418 1.00 0.00 C ATOM 0 H LEU A 18 0.044 15.160 3.005 1.00 0.00 H new ATOM 0 HA LEU A 18 0.121 13.412 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.667 13.808 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.913 12.442 3.928 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.268 13.965 5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.503 16.385 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.850 15.819 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.965 16.161 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.432 14.888 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.969 14.603 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.187 13.226 4.498 1.00 0.00 H new ATOM 234 N GLN A 19 1.283 12.308 2.472 1.00 0.00 N ATOM 235 CA GLN A 19 1.923 11.176 1.812 1.00 0.00 C ATOM 236 C GLN A 19 3.267 10.858 2.458 1.00 0.00 C ATOM 237 O GLN A 19 3.796 9.756 2.305 1.00 0.00 O ATOM 238 CB GLN A 19 2.115 11.469 0.323 1.00 0.00 C ATOM 239 CG GLN A 19 0.817 11.475 -0.469 1.00 0.00 C ATOM 240 CD GLN A 19 1.020 11.866 -1.919 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.007 11.479 -2.546 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.085 12.638 -2.461 1.00 0.00 N ATOM 0 H GLN A 19 1.419 13.203 2.002 1.00 0.00 H new ATOM 0 HA GLN A 19 1.273 10.308 1.923 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.603 12.437 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.787 10.723 -0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.364 10.485 -0.424 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.116 12.168 -0.005 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.716 12.935 -1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.168 12.933 -3.434 1.00 0.00 H new ATOM 251 N LEU A 20 3.816 11.830 3.179 1.00 0.00 N ATOM 252 CA LEU A 20 5.100 11.654 3.848 1.00 0.00 C ATOM 253 C LEU A 20 4.905 11.177 5.284 1.00 0.00 C ATOM 254 O LEU A 20 5.674 10.357 5.787 1.00 0.00 O ATOM 255 CB LEU A 20 5.888 12.965 3.837 1.00 0.00 C ATOM 256 CG LEU A 20 6.370 13.446 2.468 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.881 14.876 2.554 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.454 12.523 1.930 1.00 0.00 C ATOM 0 H LEU A 20 3.392 12.748 3.315 1.00 0.00 H new ATOM 0 HA LEU A 20 5.663 10.895 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.264 13.744 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.756 12.849 4.486 1.00 0.00 H new ATOM 0 HG LEU A 20 5.526 13.424 1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.220 15.201 1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.078 15.529 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.712 14.924 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.785 12.880 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.299 12.513 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.056 11.513 1.830 1.00 0.00 H new ATOM 270 N LEU A 21 3.870 11.694 5.938 1.00 0.00 N ATOM 271 CA LEU A 21 3.572 11.319 7.316 1.00 0.00 C ATOM 272 C LEU A 21 3.174 9.850 7.406 1.00 0.00 C ATOM 273 O LEU A 21 3.582 9.142 8.327 1.00 0.00 O ATOM 274 CB LEU A 21 2.451 12.199 7.872 1.00 0.00 C ATOM 275 CG LEU A 21 1.024 11.747 7.557 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.596 10.634 8.501 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.062 12.922 7.644 1.00 0.00 C ATOM 0 H LEU A 21 3.224 12.373 5.536 1.00 0.00 H new ATOM 0 HA LEU A 21 4.473 11.469 7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.563 12.254 8.955 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.584 13.210 7.486 1.00 0.00 H new ATOM 0 HG LEU A 21 1.002 11.360 6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.422 10.325 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.269 9.784 8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.634 10.994 9.529 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.949 12.582 7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.087 13.339 8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.357 13.688 6.927 1.00 0.00 H new ATOM 289 N GLU A 22 2.376 9.397 6.444 1.00 0.00 N ATOM 290 CA GLU A 22 1.924 8.011 6.415 1.00 0.00 C ATOM 291 C GLU A 22 3.111 7.054 6.350 1.00 0.00 C ATOM 292 O GLU A 22 3.012 5.898 6.761 1.00 0.00 O ATOM 293 CB GLU A 22 1.000 7.777 5.219 1.00 0.00 C ATOM 294 CG GLU A 22 1.730 7.715 3.888 1.00 0.00 C ATOM 295 CD GLU A 22 0.902 7.062 2.798 1.00 0.00 C ATOM 296 OE1 GLU A 22 0.573 5.866 2.939 1.00 0.00 O ATOM 297 OE2 GLU A 22 0.584 7.749 1.805 1.00 0.00 O ATOM 0 H GLU A 22 2.029 9.970 5.675 1.00 0.00 H new ATOM 0 HA GLU A 22 1.372 7.816 7.334 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.455 6.845 5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.260 8.576 5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.000 8.725 3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.660 7.161 4.014 1.00 0.00 H new ATOM 304 N MET A 23 4.231 7.544 5.830 1.00 0.00 N ATOM 305 CA MET A 23 5.437 6.732 5.711 1.00 0.00 C ATOM 306 C MET A 23 5.935 6.294 7.085 1.00 0.00 C ATOM 307 O MET A 23 6.304 5.137 7.281 1.00 0.00 O ATOM 308 CB MET A 23 6.533 7.513 4.983 1.00 0.00 C ATOM 309 CG MET A 23 6.106 8.031 3.619 1.00 0.00 C ATOM 310 SD MET A 23 5.430 6.735 2.564 1.00 0.00 S ATOM 311 CE MET A 23 6.609 5.418 2.848 1.00 0.00 C ATOM 0 H MET A 23 4.329 8.499 5.484 1.00 0.00 H new ATOM 0 HA MET A 23 5.190 5.841 5.133 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.840 8.355 5.603 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.406 6.871 4.862 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.359 8.814 3.750 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.963 8.487 3.123 1.00 0.00 H new ATOM 0 HE1 MET A 23 6.578 4.716 2.015 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.611 5.838 2.930 1.00 0.00 H new ATOM 0 HE3 MET A 23 6.357 4.897 3.772 1.00 0.00 H new ATOM 321 N GLU A 24 5.944 7.228 8.031 1.00 0.00 N ATOM 322 CA GLU A 24 6.398 6.936 9.386 1.00 0.00 C ATOM 323 C GLU A 24 5.510 5.884 10.043 1.00 0.00 C ATOM 324 O GLU A 24 5.974 5.085 10.856 1.00 0.00 O ATOM 325 CB GLU A 24 6.406 8.212 10.230 1.00 0.00 C ATOM 326 CG GLU A 24 6.799 9.456 9.451 1.00 0.00 C ATOM 327 CD GLU A 24 7.472 10.500 10.319 1.00 0.00 C ATOM 328 OE1 GLU A 24 6.755 11.216 11.050 1.00 0.00 O ATOM 329 OE2 GLU A 24 8.716 10.603 10.269 1.00 0.00 O ATOM 0 H GLU A 24 5.643 8.191 7.885 1.00 0.00 H new ATOM 0 HA GLU A 24 7.413 6.542 9.325 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.415 8.360 10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.097 8.082 11.063 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.471 9.175 8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.910 9.889 8.992 1.00 0.00 H new ATOM 336 N MET A 25 4.230 5.890 9.685 1.00 0.00 N ATOM 337 CA MET A 25 3.277 4.936 10.239 1.00 0.00 C ATOM 338 C MET A 25 3.473 3.553 9.625 1.00 0.00 C ATOM 339 O MET A 25 3.448 2.542 10.328 1.00 0.00 O ATOM 340 CB MET A 25 1.844 5.415 9.998 1.00 0.00 C ATOM 341 CG MET A 25 1.497 6.693 10.746 1.00 0.00 C ATOM 342 SD MET A 25 -0.250 6.790 11.181 1.00 0.00 S ATOM 343 CE MET A 25 -0.732 8.282 10.316 1.00 0.00 C ATOM 0 H MET A 25 3.829 6.545 9.014 1.00 0.00 H new ATOM 0 HA MET A 25 3.453 4.866 11.312 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.699 5.578 8.930 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.151 4.629 10.298 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.097 6.753 11.654 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.763 7.553 10.131 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.818 8.372 10.324 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.293 9.148 10.811 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.379 8.235 9.286 1.00 0.00 H new ATOM 353 N LEU A 26 3.667 3.516 8.312 1.00 0.00 N ATOM 354 CA LEU A 26 3.866 2.257 7.603 1.00 0.00 C ATOM 355 C LEU A 26 5.135 1.558 8.082 1.00 0.00 C ATOM 356 O LEU A 26 5.141 0.348 8.311 1.00 0.00 O ATOM 357 CB LEU A 26 3.945 2.504 6.096 1.00 0.00 C ATOM 358 CG LEU A 26 2.613 2.748 5.385 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.829 3.537 4.103 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.916 1.428 5.091 1.00 0.00 C ATOM 0 H LEU A 26 3.691 4.344 7.716 1.00 0.00 H new ATOM 0 HA LEU A 26 3.014 1.611 7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.590 3.366 5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.430 1.645 5.632 1.00 0.00 H new ATOM 0 HG LEU A 26 1.973 3.334 6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.870 3.701 3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.284 4.499 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.487 2.978 3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.970 1.621 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.551 0.816 4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.726 0.901 6.026 1.00 0.00 H new ATOM 372 N PHE A 27 6.207 2.327 8.233 1.00 0.00 N ATOM 373 CA PHE A 27 7.482 1.783 8.686 1.00 0.00 C ATOM 374 C PHE A 27 7.338 1.134 10.060 1.00 0.00 C ATOM 375 O PHE A 27 7.973 0.119 10.348 1.00 0.00 O ATOM 376 CB PHE A 27 8.542 2.884 8.739 1.00 0.00 C ATOM 377 CG PHE A 27 9.102 3.241 7.391 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.660 2.268 6.578 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.072 4.551 6.939 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.176 2.593 5.338 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.586 4.881 5.699 1.00 0.00 C ATOM 382 CZ PHE A 27 10.140 3.902 4.898 1.00 0.00 C ATOM 0 H PHE A 27 6.219 3.330 8.048 1.00 0.00 H new ATOM 0 HA PHE A 27 7.797 1.021 7.973 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.107 3.775 9.191 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.356 2.563 9.389 1.00 0.00 H new ATOM 0 HD1 PHE A 27 9.692 1.243 6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.643 5.322 7.562 1.00 0.00 H new ATOM 0 HE1 PHE A 27 10.607 1.824 4.714 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.554 5.905 5.357 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.544 4.159 3.930 1.00 0.00 H new ATOM 392 N SER A 28 6.500 1.728 10.904 1.00 0.00 N ATOM 393 CA SER A 28 6.276 1.211 12.249 1.00 0.00 C ATOM 394 C SER A 28 5.551 -0.130 12.202 1.00 0.00 C ATOM 395 O SER A 28 5.933 -1.079 12.887 1.00 0.00 O ATOM 396 CB SER A 28 5.466 2.213 13.074 1.00 0.00 C ATOM 397 OG SER A 28 5.564 1.930 14.459 1.00 0.00 O ATOM 0 H SER A 28 5.965 2.567 10.680 1.00 0.00 H new ATOM 0 HA SER A 28 7.247 1.062 12.721 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.825 3.224 12.880 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.421 2.182 12.766 1.00 0.00 H new ATOM 0 HG SER A 28 5.039 2.585 14.965 1.00 0.00 H new ATOM 403 N MET A 29 4.503 -0.201 11.388 1.00 0.00 N ATOM 404 CA MET A 29 3.725 -1.427 11.250 1.00 0.00 C ATOM 405 C MET A 29 4.538 -2.512 10.553 1.00 0.00 C ATOM 406 O MET A 29 4.138 -3.676 10.518 1.00 0.00 O ATOM 407 CB MET A 29 2.439 -1.154 10.466 1.00 0.00 C ATOM 408 CG MET A 29 1.299 -0.638 11.329 1.00 0.00 C ATOM 409 SD MET A 29 -0.202 -0.322 10.381 1.00 0.00 S ATOM 410 CE MET A 29 0.467 -0.180 8.726 1.00 0.00 C ATOM 0 H MET A 29 4.173 0.575 10.814 1.00 0.00 H new ATOM 0 HA MET A 29 3.466 -1.778 12.249 1.00 0.00 H new ATOM 0 HB2 MET A 29 2.649 -0.426 9.682 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.123 -2.073 9.972 1.00 0.00 H new ATOM 0 HG2 MET A 29 1.083 -1.365 12.112 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.611 0.281 11.825 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.334 0.069 8.030 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.223 0.605 8.705 1.00 0.00 H new ATOM 0 HE3 MET A 29 0.920 -1.128 8.434 1.00 0.00 H new ATOM 420 N PHE A 30 5.682 -2.124 9.998 1.00 0.00 N ATOM 421 CA PHE A 30 6.551 -3.064 9.301 1.00 0.00 C ATOM 422 C PHE A 30 7.973 -3.002 9.852 1.00 0.00 C ATOM 423 O PHE A 30 8.818 -2.244 9.374 1.00 0.00 O ATOM 424 CB PHE A 30 6.561 -2.765 7.800 1.00 0.00 C ATOM 425 CG PHE A 30 5.238 -3.011 7.132 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.687 -4.281 7.102 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.546 -1.970 6.533 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.470 -4.510 6.488 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.328 -2.193 5.919 1.00 0.00 C ATOM 430 CZ PHE A 30 2.790 -3.465 5.895 1.00 0.00 C ATOM 0 H PHE A 30 6.028 -1.165 10.018 1.00 0.00 H new ATOM 0 HA PHE A 30 6.161 -4.069 9.462 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.849 -1.725 7.647 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.322 -3.381 7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.214 -5.102 7.564 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.963 -0.974 6.546 1.00 0.00 H new ATOM 0 HE1 PHE A 30 3.051 -5.505 6.472 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.797 -1.373 5.458 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.840 -3.642 5.413 1.00 0.00 H new ATOM 440 N PRO A 31 8.244 -3.816 10.882 1.00 0.00 N ATOM 441 CA PRO A 31 9.562 -3.873 11.521 1.00 0.00 C ATOM 442 C PRO A 31 10.617 -4.503 10.619 1.00 0.00 C ATOM 443 O PRO A 31 11.793 -4.149 10.682 1.00 0.00 O ATOM 444 CB PRO A 31 9.321 -4.749 12.754 1.00 0.00 C ATOM 445 CG PRO A 31 8.147 -5.594 12.395 1.00 0.00 C ATOM 446 CD PRO A 31 7.284 -4.746 11.502 1.00 0.00 C ATOM 0 HA PRO A 31 9.945 -2.879 11.755 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.194 -5.361 12.982 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.117 -4.143 13.637 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.463 -6.503 11.884 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.601 -5.903 13.287 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.767 -5.347 10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.519 -4.215 12.069 1.00 0.00 H new ATOM 454 N ASN A 32 10.188 -5.439 9.778 1.00 0.00 N ATOM 455 CA ASN A 32 11.097 -6.119 8.862 1.00 0.00 C ATOM 456 C ASN A 32 11.599 -5.162 7.785 1.00 0.00 C ATOM 457 O ASN A 32 10.829 -4.379 7.229 1.00 0.00 O ATOM 458 CB ASN A 32 10.399 -7.315 8.212 1.00 0.00 C ATOM 459 CG ASN A 32 9.814 -8.269 9.236 1.00 0.00 C ATOM 460 OD1 ASN A 32 8.602 -8.483 9.280 1.00 0.00 O ATOM 461 ND2 ASN A 32 10.674 -8.847 10.066 1.00 0.00 N ATOM 0 H ASN A 32 9.217 -5.744 9.712 1.00 0.00 H new ATOM 0 HA ASN A 32 11.953 -6.474 9.436 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.604 -6.957 7.557 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.111 -7.851 7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.339 -9.498 10.776 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.670 -8.640 9.993 1.00 0.00 H new ATOM 468 N GLN A 33 12.894 -5.232 7.496 1.00 0.00 N ATOM 469 CA GLN A 33 13.499 -4.372 6.485 1.00 0.00 C ATOM 470 C GLN A 33 13.083 -4.805 5.083 1.00 0.00 C ATOM 471 O GLN A 33 13.013 -3.988 4.166 1.00 0.00 O ATOM 472 CB GLN A 33 15.024 -4.399 6.609 1.00 0.00 C ATOM 473 CG GLN A 33 15.544 -3.715 7.862 1.00 0.00 C ATOM 474 CD GLN A 33 15.154 -2.252 7.934 1.00 0.00 C ATOM 475 OE1 GLN A 33 14.638 -1.687 6.969 1.00 0.00 O ATOM 476 NE2 GLN A 33 15.400 -1.629 9.080 1.00 0.00 N ATOM 0 H GLN A 33 13.545 -5.875 7.947 1.00 0.00 H new ATOM 0 HA GLN A 33 13.146 -3.354 6.651 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.362 -5.435 6.604 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.460 -3.917 5.734 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.159 -4.233 8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.630 -3.799 7.893 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.829 -2.136 9.854 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.160 -0.643 9.186 1.00 0.00 H new ATOM 485 N GLY A 34 12.808 -6.096 4.924 1.00 0.00 N ATOM 486 CA GLY A 34 12.403 -6.614 3.631 1.00 0.00 C ATOM 487 C GLY A 34 10.903 -6.552 3.425 1.00 0.00 C ATOM 488 O GLY A 34 10.305 -7.483 2.887 1.00 0.00 O ATOM 0 H GLY A 34 12.859 -6.792 5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.898 -6.045 2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.737 -7.647 3.536 1.00 0.00 H new ATOM 492 N GLU A 35 10.293 -5.452 3.855 1.00 0.00 N ATOM 493 CA GLU A 35 8.852 -5.274 3.717 1.00 0.00 C ATOM 494 C GLU A 35 8.535 -4.162 2.721 1.00 0.00 C ATOM 495 O GLU A 35 8.121 -4.425 1.592 1.00 0.00 O ATOM 496 CB GLU A 35 8.224 -4.952 5.075 1.00 0.00 C ATOM 497 CG GLU A 35 7.817 -6.185 5.865 1.00 0.00 C ATOM 498 CD GLU A 35 6.428 -6.675 5.506 1.00 0.00 C ATOM 499 OE1 GLU A 35 5.546 -5.827 5.255 1.00 0.00 O ATOM 500 OE2 GLU A 35 6.222 -7.907 5.476 1.00 0.00 O ATOM 0 H GLU A 35 10.774 -4.671 4.302 1.00 0.00 H new ATOM 0 HA GLU A 35 8.430 -6.206 3.341 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.933 -4.370 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.347 -4.324 4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.538 -6.982 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.854 -5.958 6.930 1.00 0.00 H new ATOM 507 N VAL A 36 8.731 -2.919 3.148 1.00 0.00 N ATOM 508 CA VAL A 36 8.466 -1.767 2.295 1.00 0.00 C ATOM 509 C VAL A 36 9.649 -1.479 1.377 1.00 0.00 C ATOM 510 O VAL A 36 10.722 -1.085 1.833 1.00 0.00 O ATOM 511 CB VAL A 36 8.160 -0.509 3.129 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.895 0.683 2.222 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.979 -0.758 4.055 1.00 0.00 C ATOM 0 H VAL A 36 9.073 -2.684 4.080 1.00 0.00 H new ATOM 0 HA VAL A 36 7.593 -2.015 1.691 1.00 0.00 H new ATOM 0 HB VAL A 36 9.032 -0.281 3.742 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.681 1.562 2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.773 0.873 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.041 0.469 1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.777 0.141 4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.100 -1.013 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.213 -1.581 4.730 1.00 0.00 H new ATOM 523 N LYS A 37 9.445 -1.679 0.079 1.00 0.00 N ATOM 524 CA LYS A 37 10.494 -1.440 -0.906 1.00 0.00 C ATOM 525 C LYS A 37 10.258 -0.126 -1.644 1.00 0.00 C ATOM 526 O LYS A 37 9.416 -0.048 -2.539 1.00 0.00 O ATOM 527 CB LYS A 37 10.554 -2.596 -1.907 1.00 0.00 C ATOM 528 CG LYS A 37 11.360 -3.786 -1.415 1.00 0.00 C ATOM 529 CD LYS A 37 10.977 -5.060 -2.148 1.00 0.00 C ATOM 530 CE LYS A 37 11.420 -5.022 -3.602 1.00 0.00 C ATOM 531 NZ LYS A 37 12.857 -5.382 -3.754 1.00 0.00 N ATOM 0 H LYS A 37 8.563 -2.006 -0.315 1.00 0.00 H new ATOM 0 HA LYS A 37 11.446 -1.374 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.539 -2.923 -2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.987 -2.235 -2.840 1.00 0.00 H new ATOM 0 HG2 LYS A 37 12.423 -3.590 -1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.199 -3.918 -0.345 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.431 -5.917 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.897 -5.198 -2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.809 -5.711 -4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.251 -4.024 -4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 13.120 -5.344 -4.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 13.442 -4.710 -3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 13.014 -6.344 -3.391 1.00 0.00 H new ATOM 545 N LEU A 38 11.007 0.903 -1.264 1.00 0.00 N ATOM 546 CA LEU A 38 10.880 2.214 -1.891 1.00 0.00 C ATOM 547 C LEU A 38 11.810 2.334 -3.094 1.00 0.00 C ATOM 548 O LEU A 38 13.027 2.207 -2.965 1.00 0.00 O ATOM 549 CB LEU A 38 11.192 3.318 -0.879 1.00 0.00 C ATOM 550 CG LEU A 38 10.004 3.846 -0.074 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.486 4.596 1.158 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.131 4.743 -0.939 1.00 0.00 C ATOM 0 H LEU A 38 11.708 0.855 -0.525 1.00 0.00 H new ATOM 0 HA LEU A 38 9.852 2.326 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.940 2.942 -0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.645 4.154 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 38 9.405 2.997 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.627 4.965 1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.069 3.924 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.108 5.437 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.290 5.110 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.719 5.588 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.757 4.175 -1.791 1.00 0.00 H new ATOM 564 N GLU A 39 11.227 2.583 -4.263 1.00 0.00 N ATOM 565 CA GLU A 39 12.004 2.721 -5.489 1.00 0.00 C ATOM 566 C GLU A 39 13.239 3.587 -5.255 1.00 0.00 C ATOM 567 O GLU A 39 14.289 3.366 -5.861 1.00 0.00 O ATOM 568 CB GLU A 39 11.144 3.330 -6.599 1.00 0.00 C ATOM 569 CG GLU A 39 9.926 2.494 -6.952 1.00 0.00 C ATOM 570 CD GLU A 39 10.236 1.411 -7.967 1.00 0.00 C ATOM 571 OE1 GLU A 39 10.524 1.755 -9.133 1.00 0.00 O ATOM 572 OE2 GLU A 39 10.192 0.219 -7.596 1.00 0.00 O ATOM 0 H GLU A 39 10.220 2.693 -4.386 1.00 0.00 H new ATOM 0 HA GLU A 39 12.330 1.727 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.816 4.322 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.756 3.460 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.530 2.035 -6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.146 3.144 -7.347 1.00 0.00 H new ATOM 579 N ASP A 40 13.106 4.572 -4.374 1.00 0.00 N ATOM 580 CA ASP A 40 14.210 5.471 -4.059 1.00 0.00 C ATOM 581 C ASP A 40 13.999 6.135 -2.702 1.00 0.00 C ATOM 582 O ASP A 40 12.979 6.784 -2.468 1.00 0.00 O ATOM 583 CB ASP A 40 14.354 6.537 -5.146 1.00 0.00 C ATOM 584 CG ASP A 40 15.653 7.309 -5.032 1.00 0.00 C ATOM 585 OD1 ASP A 40 16.606 6.780 -4.422 1.00 0.00 O ATOM 586 OD2 ASP A 40 15.717 8.444 -5.550 1.00 0.00 O ATOM 0 H ASP A 40 12.244 4.768 -3.865 1.00 0.00 H new ATOM 0 HA ASP A 40 15.126 4.881 -4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 40 14.302 6.062 -6.126 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.516 7.231 -5.083 1.00 0.00 H new ATOM 591 N VAL A 41 14.971 5.969 -1.810 1.00 0.00 N ATOM 592 CA VAL A 41 14.892 6.552 -0.476 1.00 0.00 C ATOM 593 C VAL A 41 14.869 8.075 -0.543 1.00 0.00 C ATOM 594 O VAL A 41 14.510 8.743 0.425 1.00 0.00 O ATOM 595 CB VAL A 41 16.076 6.106 0.402 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.131 4.588 0.494 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.383 6.663 -0.142 1.00 0.00 C ATOM 0 H VAL A 41 15.822 5.436 -1.987 1.00 0.00 H new ATOM 0 HA VAL A 41 13.964 6.196 -0.029 1.00 0.00 H new ATOM 0 HB VAL A 41 15.929 6.502 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.974 4.292 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.205 4.216 0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.253 4.167 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.209 6.338 0.491 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.539 6.299 -1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.339 7.752 -0.150 1.00 0.00 H new ATOM 607 N ASN A 42 15.254 8.617 -1.694 1.00 0.00 N ATOM 608 CA ASN A 42 15.277 10.063 -1.888 1.00 0.00 C ATOM 609 C ASN A 42 13.953 10.556 -2.462 1.00 0.00 C ATOM 610 O ASN A 42 13.806 11.733 -2.789 1.00 0.00 O ATOM 611 CB ASN A 42 16.427 10.455 -2.819 1.00 0.00 C ATOM 612 CG ASN A 42 17.778 10.024 -2.282 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.334 10.661 -1.386 1.00 0.00 O ATOM 614 ND2 ASN A 42 18.313 8.939 -2.828 1.00 0.00 N ATOM 0 H ASN A 42 15.554 8.077 -2.506 1.00 0.00 H new ATOM 0 HA ASN A 42 15.428 10.533 -0.916 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.268 10.004 -3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.424 11.536 -2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 42 19.221 8.601 -2.508 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.816 8.443 -3.568 1.00 0.00 H new ATOM 621 N ALA A 43 12.990 9.647 -2.580 1.00 0.00 N ATOM 622 CA ALA A 43 11.677 9.990 -3.111 1.00 0.00 C ATOM 623 C ALA A 43 10.905 10.876 -2.138 1.00 0.00 C ATOM 624 O ALA A 43 10.044 11.658 -2.544 1.00 0.00 O ATOM 625 CB ALA A 43 10.886 8.728 -3.419 1.00 0.00 C ATOM 0 H ALA A 43 13.095 8.668 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 43 11.822 10.550 -4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.907 8.999 -3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.424 8.133 -4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.759 8.146 -2.506 1.00 0.00 H new ATOM 631 N LEU A 44 11.218 10.748 -0.854 1.00 0.00 N ATOM 632 CA LEU A 44 10.554 11.537 0.178 1.00 0.00 C ATOM 633 C LEU A 44 11.204 12.910 0.318 1.00 0.00 C ATOM 634 O LEU A 44 10.528 13.907 0.573 1.00 0.00 O ATOM 635 CB LEU A 44 10.597 10.801 1.518 1.00 0.00 C ATOM 636 CG LEU A 44 10.465 9.279 1.452 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.458 8.683 2.851 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.205 8.885 0.696 1.00 0.00 C ATOM 0 H LEU A 44 11.928 10.105 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 44 9.515 11.676 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.538 11.043 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.796 11.188 2.148 1.00 0.00 H new ATOM 0 HG LEU A 44 11.326 8.882 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.363 7.599 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.389 8.935 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.617 9.087 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.128 7.798 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.332 9.294 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.251 9.280 -0.319 1.00 0.00 H new ATOM 650 N THR A 45 12.522 12.955 0.146 1.00 0.00 N ATOM 651 CA THR A 45 13.264 14.205 0.252 1.00 0.00 C ATOM 652 C THR A 45 12.840 15.189 -0.832 1.00 0.00 C ATOM 653 O THR A 45 12.334 16.271 -0.538 1.00 0.00 O ATOM 654 CB THR A 45 14.782 13.967 0.148 1.00 0.00 C ATOM 655 OG1 THR A 45 15.223 13.138 1.229 1.00 0.00 O ATOM 656 CG2 THR A 45 15.539 15.286 0.172 1.00 0.00 C ATOM 0 H THR A 45 13.097 12.140 -0.067 1.00 0.00 H new ATOM 0 HA THR A 45 13.036 14.626 1.231 1.00 0.00 H new ATOM 0 HB THR A 45 14.985 13.467 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.189 12.990 1.155 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.609 15.093 0.097 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.222 15.903 -0.669 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.329 15.809 1.105 1.00 0.00 H new ATOM 664 N ASN A 46 13.050 14.806 -2.088 1.00 0.00 N ATOM 665 CA ASN A 46 12.689 15.656 -3.216 1.00 0.00 C ATOM 666 C ASN A 46 11.368 16.375 -2.956 1.00 0.00 C ATOM 667 O ASN A 46 11.193 17.531 -3.340 1.00 0.00 O ATOM 668 CB ASN A 46 12.586 14.824 -4.496 1.00 0.00 C ATOM 669 CG ASN A 46 13.939 14.570 -5.131 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.619 15.500 -5.564 1.00 0.00 O ATOM 671 ND2 ASN A 46 14.337 13.304 -5.188 1.00 0.00 N ATOM 0 H ASN A 46 13.468 13.913 -2.349 1.00 0.00 H new ATOM 0 HA ASN A 46 13.471 16.405 -3.339 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.110 13.870 -4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.944 15.339 -5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 46 15.239 13.071 -5.603 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.741 12.565 -4.816 1.00 0.00 H new ATOM 678 N ILE A 47 10.443 15.681 -2.301 1.00 0.00 N ATOM 679 CA ILE A 47 9.139 16.253 -1.988 1.00 0.00 C ATOM 680 C ILE A 47 9.261 17.361 -0.947 1.00 0.00 C ATOM 681 O ILE A 47 8.892 18.508 -1.199 1.00 0.00 O ATOM 682 CB ILE A 47 8.164 15.180 -1.468 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.997 14.067 -2.505 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.818 15.806 -1.133 1.00 0.00 C ATOM 685 CD1 ILE A 47 6.990 13.012 -2.102 1.00 0.00 C ATOM 0 H ILE A 47 10.572 14.723 -1.977 1.00 0.00 H new ATOM 0 HA ILE A 47 8.746 16.670 -2.915 1.00 0.00 H new ATOM 0 HB ILE A 47 8.577 14.744 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.689 14.508 -3.453 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.963 13.590 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.139 15.036 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.952 16.567 -0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.397 16.265 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.923 12.255 -2.884 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.307 12.544 -1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.014 13.476 -1.962 1.00 0.00 H new ATOM 697 N LYS A 48 9.781 17.010 0.224 1.00 0.00 N ATOM 698 CA LYS A 48 9.955 17.974 1.304 1.00 0.00 C ATOM 699 C LYS A 48 10.487 19.300 0.769 1.00 0.00 C ATOM 700 O LYS A 48 10.227 20.359 1.340 1.00 0.00 O ATOM 701 CB LYS A 48 10.911 17.418 2.362 1.00 0.00 C ATOM 702 CG LYS A 48 10.357 16.221 3.114 1.00 0.00 C ATOM 703 CD LYS A 48 11.304 15.765 4.212 1.00 0.00 C ATOM 704 CE LYS A 48 10.927 14.388 4.736 1.00 0.00 C ATOM 705 NZ LYS A 48 11.428 13.301 3.851 1.00 0.00 N ATOM 0 H LYS A 48 10.090 16.064 0.450 1.00 0.00 H new ATOM 0 HA LYS A 48 8.981 18.151 1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.846 17.133 1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.148 18.207 3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.391 16.479 3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.184 15.401 2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.324 15.743 3.828 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.287 16.484 5.031 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.335 14.257 5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.843 14.316 4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.332 12.386 4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.873 13.286 2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.429 13.470 3.626 1.00 0.00 H new ATOM 719 N ARG A 49 11.231 19.234 -0.330 1.00 0.00 N ATOM 720 CA ARG A 49 11.798 20.430 -0.941 1.00 0.00 C ATOM 721 C ARG A 49 10.726 21.221 -1.685 1.00 0.00 C ATOM 722 O ARG A 49 10.713 22.451 -1.652 1.00 0.00 O ATOM 723 CB ARG A 49 12.927 20.051 -1.902 1.00 0.00 C ATOM 724 CG ARG A 49 14.056 19.277 -1.241 1.00 0.00 C ATOM 725 CD ARG A 49 15.345 19.379 -2.042 1.00 0.00 C ATOM 726 NE ARG A 49 16.054 20.629 -1.782 1.00 0.00 N ATOM 727 CZ ARG A 49 16.605 20.931 -0.612 1.00 0.00 C ATOM 728 NH1 ARG A 49 16.530 20.078 0.400 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.234 22.089 -0.453 1.00 0.00 N ATOM 0 H ARG A 49 11.455 18.365 -0.815 1.00 0.00 H new ATOM 0 HA ARG A 49 12.202 21.057 -0.146 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.515 19.453 -2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.333 20.959 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.221 19.661 -0.234 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.771 18.230 -1.141 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.992 18.537 -1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.118 19.306 -3.105 1.00 0.00 H new ATOM 0 HE ARG A 49 16.130 21.307 -2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.048 19.187 0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.954 20.313 1.297 1.00 0.00 H new ATOM 0 HH21 ARG A 49 17.294 22.747 -1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.657 22.320 0.446 1.00 0.00 H new ATOM 743 N TYR A 50 9.830 20.506 -2.356 1.00 0.00 N ATOM 744 CA TYR A 50 8.756 21.141 -3.111 1.00 0.00 C ATOM 745 C TYR A 50 7.843 21.944 -2.189 1.00 0.00 C ATOM 746 O TYR A 50 7.286 22.968 -2.586 1.00 0.00 O ATOM 747 CB TYR A 50 7.941 20.087 -3.863 1.00 0.00 C ATOM 748 CG TYR A 50 6.557 20.556 -4.250 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.595 20.819 -3.282 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.210 20.734 -5.584 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.329 21.247 -3.632 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.946 21.163 -5.942 1.00 0.00 C ATOM 753 CZ TYR A 50 4.009 21.418 -4.963 1.00 0.00 C ATOM 754 OH TYR A 50 2.749 21.843 -5.315 1.00 0.00 O ATOM 0 H TYR A 50 9.826 19.487 -2.393 1.00 0.00 H new ATOM 0 HA TYR A 50 9.207 21.824 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.482 19.796 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.853 19.196 -3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.841 20.687 -2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 50 6.940 20.534 -6.354 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.593 21.447 -2.867 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.693 21.298 -6.983 1.00 0.00 H new ATOM 0 HH TYR A 50 2.688 21.913 -6.291 1.00 0.00 H new ATOM 764 N LEU A 51 7.696 21.472 -0.956 1.00 0.00 N ATOM 765 CA LEU A 51 6.851 22.145 0.025 1.00 0.00 C ATOM 766 C LEU A 51 7.372 23.548 0.320 1.00 0.00 C ATOM 767 O LEU A 51 6.596 24.462 0.597 1.00 0.00 O ATOM 768 CB LEU A 51 6.788 21.329 1.318 1.00 0.00 C ATOM 769 CG LEU A 51 5.731 20.226 1.364 1.00 0.00 C ATOM 770 CD1 LEU A 51 5.995 19.281 2.526 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.337 20.826 1.469 1.00 0.00 C ATOM 0 H LEU A 51 8.151 20.626 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 51 5.848 22.230 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.765 20.876 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.607 22.013 2.147 1.00 0.00 H new ATOM 0 HG LEU A 51 5.790 19.655 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.232 18.503 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.977 18.824 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.965 19.838 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.598 20.026 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.265 21.422 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.148 21.461 0.603 1.00 0.00 H new ATOM 783 N GLU A 52 8.690 23.710 0.258 1.00 0.00 N ATOM 784 CA GLU A 52 9.313 25.002 0.517 1.00 0.00 C ATOM 785 C GLU A 52 9.050 25.974 -0.630 1.00 0.00 C ATOM 786 O GLU A 52 8.979 27.185 -0.428 1.00 0.00 O ATOM 787 CB GLU A 52 10.820 24.835 0.722 1.00 0.00 C ATOM 788 CG GLU A 52 11.187 23.653 1.605 1.00 0.00 C ATOM 789 CD GLU A 52 10.624 23.776 3.007 1.00 0.00 C ATOM 790 OE1 GLU A 52 11.120 24.629 3.773 1.00 0.00 O ATOM 791 OE2 GLU A 52 9.688 23.019 3.339 1.00 0.00 O ATOM 0 H GLU A 52 9.346 22.963 0.031 1.00 0.00 H new ATOM 0 HA GLU A 52 8.873 25.412 1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.299 24.715 -0.250 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.221 25.747 1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.818 22.735 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.272 23.568 1.659 1.00 0.00 H new ATOM 798 N GLY A 53 8.906 25.432 -1.835 1.00 0.00 N ATOM 799 CA GLY A 53 8.652 26.264 -2.997 1.00 0.00 C ATOM 800 C GLY A 53 9.906 26.522 -3.809 1.00 0.00 C ATOM 801 O GLY A 53 9.845 27.110 -4.890 1.00 0.00 O ATOM 0 H GLY A 53 8.961 24.432 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.906 25.782 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.230 27.215 -2.674 1.00 0.00 H new ATOM 805 N THR A 54 11.048 26.085 -3.288 1.00 0.00 N ATOM 806 CA THR A 54 12.322 26.275 -3.970 1.00 0.00 C ATOM 807 C THR A 54 12.382 25.463 -5.259 1.00 0.00 C ATOM 808 O THR A 54 12.954 25.904 -6.256 1.00 0.00 O ATOM 809 CB THR A 54 13.506 25.876 -3.070 1.00 0.00 C ATOM 810 OG1 THR A 54 14.743 26.170 -3.729 1.00 0.00 O ATOM 811 CG2 THR A 54 13.449 24.396 -2.724 1.00 0.00 C ATOM 0 H THR A 54 11.117 25.597 -2.395 1.00 0.00 H new ATOM 0 HA THR A 54 12.398 27.336 -4.208 1.00 0.00 H new ATOM 0 HB THR A 54 13.441 26.451 -2.146 1.00 0.00 H new ATOM 0 HG1 THR A 54 15.491 25.915 -3.150 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.296 24.138 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.520 24.181 -2.196 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.491 23.806 -3.640 1.00 0.00 H new ATOM 819 N ARG A 55 11.788 24.274 -5.232 1.00 0.00 N ATOM 820 CA ARG A 55 11.774 23.400 -6.399 1.00 0.00 C ATOM 821 C ARG A 55 10.426 23.462 -7.109 1.00 0.00 C ATOM 822 O ARG A 55 9.486 22.759 -6.740 1.00 0.00 O ATOM 823 CB ARG A 55 12.079 21.959 -5.986 1.00 0.00 C ATOM 824 CG ARG A 55 12.446 21.056 -7.153 1.00 0.00 C ATOM 825 CD ARG A 55 12.708 19.631 -6.693 1.00 0.00 C ATOM 826 NE ARG A 55 12.441 18.657 -7.748 1.00 0.00 N ATOM 827 CZ ARG A 55 13.190 18.531 -8.839 1.00 0.00 C ATOM 828 NH1 ARG A 55 14.246 19.313 -9.016 1.00 0.00 N ATOM 829 NH2 ARG A 55 12.882 17.621 -9.754 1.00 0.00 N ATOM 0 H ARG A 55 11.310 23.894 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 55 12.544 23.744 -7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 55 12.899 21.962 -5.268 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.210 21.544 -5.476 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.639 21.060 -7.886 1.00 0.00 H new ATOM 0 HG3 ARG A 55 13.332 21.447 -7.652 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.745 19.540 -6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.083 19.409 -5.828 1.00 0.00 H new ATOM 0 HE ARG A 55 11.636 18.040 -7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.485 20.013 -8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.819 19.214 -9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 55 12.070 17.018 -9.620 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.457 17.525 -10.591 1.00 0.00 H new ATOM 843 N GLU A 56 10.339 24.310 -8.130 1.00 0.00 N ATOM 844 CA GLU A 56 9.105 24.464 -8.891 1.00 0.00 C ATOM 845 C GLU A 56 8.725 23.158 -9.583 1.00 0.00 C ATOM 846 O GLU A 56 7.546 22.874 -9.791 1.00 0.00 O ATOM 847 CB GLU A 56 9.255 25.579 -9.928 1.00 0.00 C ATOM 848 CG GLU A 56 7.939 26.238 -10.308 1.00 0.00 C ATOM 849 CD GLU A 56 8.105 27.292 -11.386 1.00 0.00 C ATOM 850 OE1 GLU A 56 8.976 28.172 -11.225 1.00 0.00 O ATOM 851 OE2 GLU A 56 7.364 27.237 -12.389 1.00 0.00 O ATOM 0 H GLU A 56 11.108 24.900 -8.448 1.00 0.00 H new ATOM 0 HA GLU A 56 8.310 24.730 -8.194 1.00 0.00 H new ATOM 0 HB2 GLU A 56 9.932 26.338 -9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 56 9.719 25.169 -10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.242 25.475 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.497 26.695 -9.423 1.00 0.00 H new ATOM 858 N ALA A 57 9.733 22.369 -9.938 1.00 0.00 N ATOM 859 CA ALA A 57 9.506 21.093 -10.605 1.00 0.00 C ATOM 860 C ALA A 57 8.809 20.104 -9.677 1.00 0.00 C ATOM 861 O ALA A 57 9.263 19.861 -8.558 1.00 0.00 O ATOM 862 CB ALA A 57 10.824 20.515 -11.101 1.00 0.00 C ATOM 0 H ALA A 57 10.715 22.591 -9.775 1.00 0.00 H new ATOM 0 HA ALA A 57 8.854 21.270 -11.460 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.640 19.562 -11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.283 21.208 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.494 20.360 -10.256 1.00 0.00 H new ATOM 868 N LEU A 58 7.703 19.538 -10.147 1.00 0.00 N ATOM 869 CA LEU A 58 6.942 18.575 -9.358 1.00 0.00 C ATOM 870 C LEU A 58 7.767 17.323 -9.082 1.00 0.00 C ATOM 871 O LEU A 58 8.215 16.631 -9.996 1.00 0.00 O ATOM 872 CB LEU A 58 5.650 18.198 -10.086 1.00 0.00 C ATOM 873 CG LEU A 58 4.471 17.799 -9.198 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.768 16.497 -8.470 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.152 18.907 -8.205 1.00 0.00 C ATOM 0 H LEU A 58 7.313 19.729 -11.070 1.00 0.00 H new ATOM 0 HA LEU A 58 6.693 19.040 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.345 19.043 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.866 17.371 -10.762 1.00 0.00 H new ATOM 0 HG LEU A 58 3.598 17.646 -9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.918 16.229 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.946 15.706 -9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.653 16.622 -7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.310 18.606 -7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.022 19.093 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.895 19.818 -8.746 1.00 0.00 H new ATOM 887 N PRO A 59 7.973 17.023 -7.791 1.00 0.00 N ATOM 888 CA PRO A 59 8.744 15.852 -7.363 1.00 0.00 C ATOM 889 C PRO A 59 8.017 14.543 -7.653 1.00 0.00 C ATOM 890 O PRO A 59 6.804 14.511 -7.860 1.00 0.00 O ATOM 891 CB PRO A 59 8.894 16.057 -5.854 1.00 0.00 C ATOM 892 CG PRO A 59 7.733 16.908 -5.470 1.00 0.00 C ATOM 893 CD PRO A 59 7.469 17.804 -6.648 1.00 0.00 C ATOM 0 HA PRO A 59 9.694 15.774 -7.892 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.881 15.106 -5.322 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.839 16.544 -5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.860 16.297 -5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.956 17.492 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.408 18.029 -6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.989 18.757 -6.552 1.00 0.00 H new ATOM 901 N PRO A 60 8.774 13.435 -7.669 1.00 0.00 N ATOM 902 CA PRO A 60 8.223 12.103 -7.931 1.00 0.00 C ATOM 903 C PRO A 60 7.343 11.604 -6.789 1.00 0.00 C ATOM 904 O PRO A 60 7.735 11.654 -5.623 1.00 0.00 O ATOM 905 CB PRO A 60 9.468 11.224 -8.070 1.00 0.00 C ATOM 906 CG PRO A 60 10.520 11.931 -7.286 1.00 0.00 C ATOM 907 CD PRO A 60 10.227 13.399 -7.430 1.00 0.00 C ATOM 0 HA PRO A 60 7.579 12.095 -8.810 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.290 10.222 -7.680 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.760 11.113 -9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.496 11.629 -6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.514 11.693 -7.663 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.500 13.953 -6.532 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.782 13.840 -8.258 1.00 0.00 H new ATOM 915 N LYS A 61 6.153 11.123 -7.132 1.00 0.00 N ATOM 916 CA LYS A 61 5.218 10.613 -6.137 1.00 0.00 C ATOM 917 C LYS A 61 5.858 9.505 -5.307 1.00 0.00 C ATOM 918 O LYS A 61 6.947 9.027 -5.627 1.00 0.00 O ATOM 919 CB LYS A 61 3.952 10.089 -6.818 1.00 0.00 C ATOM 920 CG LYS A 61 4.206 8.926 -7.761 1.00 0.00 C ATOM 921 CD LYS A 61 2.925 8.169 -8.071 1.00 0.00 C ATOM 922 CE LYS A 61 2.184 8.785 -9.248 1.00 0.00 C ATOM 923 NZ LYS A 61 0.933 8.043 -9.565 1.00 0.00 N ATOM 0 H LYS A 61 5.813 11.076 -8.093 1.00 0.00 H new ATOM 0 HA LYS A 61 4.951 11.434 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.241 9.777 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.486 10.902 -7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.644 9.297 -8.688 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.932 8.247 -7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.161 7.128 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.279 8.169 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.943 9.824 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.834 8.792 -10.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 0.327 8.629 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.169 7.159 -10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 0.427 7.822 -8.683 1.00 0.00 H new ATOM 937 N ILE A 62 5.174 9.100 -4.242 1.00 0.00 N ATOM 938 CA ILE A 62 5.675 8.046 -3.369 1.00 0.00 C ATOM 939 C ILE A 62 5.103 6.688 -3.762 1.00 0.00 C ATOM 940 O ILE A 62 4.019 6.309 -3.319 1.00 0.00 O ATOM 941 CB ILE A 62 5.333 8.327 -1.894 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.198 9.469 -1.356 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.525 7.071 -1.057 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.746 9.986 -0.008 1.00 0.00 C ATOM 0 H ILE A 62 4.272 9.486 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 62 6.759 8.028 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 62 4.287 8.627 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.230 9.126 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.188 10.290 -2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.279 7.286 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.871 6.282 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.563 6.744 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.405 10.794 0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.725 10.359 -0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.782 9.178 0.723 1.00 0.00 H new ATOM 956 N GLU A 63 5.840 5.959 -4.594 1.00 0.00 N ATOM 957 CA GLU A 63 5.406 4.642 -5.045 1.00 0.00 C ATOM 958 C GLU A 63 6.319 3.550 -4.496 1.00 0.00 C ATOM 959 O GLU A 63 7.544 3.656 -4.566 1.00 0.00 O ATOM 960 CB GLU A 63 5.384 4.584 -6.574 1.00 0.00 C ATOM 961 CG GLU A 63 4.758 3.315 -7.126 1.00 0.00 C ATOM 962 CD GLU A 63 5.279 2.959 -8.505 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.139 3.790 -9.425 1.00 0.00 O ATOM 964 OE2 GLU A 63 5.828 1.848 -8.662 1.00 0.00 O ATOM 0 H GLU A 63 6.740 6.258 -4.969 1.00 0.00 H new ATOM 0 HA GLU A 63 4.398 4.471 -4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.834 5.445 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.405 4.668 -6.947 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.957 2.489 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.676 3.438 -7.171 1.00 0.00 H new ATOM 971 N PHE A 64 5.714 2.501 -3.949 1.00 0.00 N ATOM 972 CA PHE A 64 6.472 1.389 -3.386 1.00 0.00 C ATOM 973 C PHE A 64 5.629 0.118 -3.352 1.00 0.00 C ATOM 974 O PHE A 64 4.445 0.136 -3.688 1.00 0.00 O ATOM 975 CB PHE A 64 6.952 1.734 -1.975 1.00 0.00 C ATOM 976 CG PHE A 64 5.852 2.198 -1.064 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.220 3.412 -1.281 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.449 1.420 0.009 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.207 3.841 -0.444 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.437 1.844 0.850 1.00 0.00 C ATOM 981 CZ PHE A 64 3.814 3.055 0.622 1.00 0.00 C ATOM 0 H PHE A 64 4.701 2.397 -3.883 1.00 0.00 H new ATOM 0 HA PHE A 64 7.338 1.212 -4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.429 0.857 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.713 2.512 -2.039 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.522 4.030 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.931 0.471 0.191 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.723 4.790 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.134 1.229 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.021 3.387 1.276 1.00 0.00 H new ATOM 991 N VAL A 65 6.248 -0.985 -2.943 1.00 0.00 N ATOM 992 CA VAL A 65 5.556 -2.266 -2.864 1.00 0.00 C ATOM 993 C VAL A 65 5.608 -2.832 -1.450 1.00 0.00 C ATOM 994 O VAL A 65 6.685 -2.993 -0.875 1.00 0.00 O ATOM 995 CB VAL A 65 6.161 -3.292 -3.840 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.325 -4.562 -3.866 1.00 0.00 C ATOM 997 CG2 VAL A 65 6.283 -2.695 -5.234 1.00 0.00 C ATOM 0 H VAL A 65 7.228 -1.017 -2.661 1.00 0.00 H new ATOM 0 HA VAL A 65 4.518 -2.083 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 65 7.161 -3.551 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.768 -5.275 -4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.296 -4.999 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.311 -4.324 -4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.712 -3.434 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.296 -2.405 -5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.929 -1.817 -5.199 1.00 0.00 H new ATOM 1007 N ILE A 66 4.439 -3.134 -0.896 1.00 0.00 N ATOM 1008 CA ILE A 66 4.352 -3.684 0.451 1.00 0.00 C ATOM 1009 C ILE A 66 3.989 -5.165 0.417 1.00 0.00 C ATOM 1010 O ILE A 66 3.027 -5.566 -0.239 1.00 0.00 O ATOM 1011 CB ILE A 66 3.311 -2.931 1.301 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.752 -1.483 1.521 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.105 -3.637 2.633 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.829 -0.702 2.430 1.00 0.00 C ATOM 0 H ILE A 66 3.539 -3.007 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 66 5.335 -3.563 0.905 1.00 0.00 H new ATOM 0 HB ILE A 66 2.362 -2.924 0.765 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.756 -1.478 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.811 -0.979 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.367 -3.093 3.223 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.751 -4.653 2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.049 -3.672 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.203 0.316 2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.829 -0.676 1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.789 -1.182 3.408 1.00 0.00 H new ATOM 1026 N THR A 67 4.765 -5.975 1.130 1.00 0.00 N ATOM 1027 CA THR A 67 4.526 -7.412 1.183 1.00 0.00 C ATOM 1028 C THR A 67 3.567 -7.769 2.313 1.00 0.00 C ATOM 1029 O THR A 67 3.780 -7.388 3.465 1.00 0.00 O ATOM 1030 CB THR A 67 5.839 -8.194 1.374 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.729 -7.930 0.283 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.571 -9.688 1.465 1.00 0.00 C ATOM 0 H THR A 67 5.565 -5.660 1.679 1.00 0.00 H new ATOM 0 HA THR A 67 4.080 -7.693 0.229 1.00 0.00 H new ATOM 0 HB THR A 67 6.299 -7.866 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.562 -8.429 0.412 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.513 -10.219 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.917 -9.889 2.313 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.091 -10.028 0.547 1.00 0.00 H new ATOM 1040 N LEU A 68 2.511 -8.501 1.978 1.00 0.00 N ATOM 1041 CA LEU A 68 1.518 -8.910 2.966 1.00 0.00 C ATOM 1042 C LEU A 68 1.916 -10.227 3.624 1.00 0.00 C ATOM 1043 O LEU A 68 1.749 -11.298 3.041 1.00 0.00 O ATOM 1044 CB LEU A 68 0.144 -9.050 2.309 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.687 -7.770 2.211 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.080 -7.282 3.597 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.082 -6.691 1.463 1.00 0.00 C ATOM 0 H LEU A 68 2.320 -8.824 1.030 1.00 0.00 H new ATOM 0 HA LEU A 68 1.469 -8.140 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.283 -9.447 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.430 -9.790 2.867 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.597 -7.992 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.671 -6.370 3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.670 -8.049 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.181 -7.077 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.525 -5.787 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.009 -6.471 1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.313 -7.040 0.457 1.00 0.00 H new ATOM 1059 N GLN A 69 2.441 -10.139 4.842 1.00 0.00 N ATOM 1060 CA GLN A 69 2.861 -11.325 5.579 1.00 0.00 C ATOM 1061 C GLN A 69 1.661 -12.035 6.196 1.00 0.00 C ATOM 1062 O GLN A 69 1.450 -11.979 7.408 1.00 0.00 O ATOM 1063 CB GLN A 69 3.861 -10.943 6.673 1.00 0.00 C ATOM 1064 CG GLN A 69 4.606 -12.132 7.257 1.00 0.00 C ATOM 1065 CD GLN A 69 3.713 -13.027 8.095 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.060 -13.985 7.447 1.00 0.00 O flip ATOM 1067 NE2 GLN A 69 3.610 -12.858 9.310 1.00 0.00 N flip ATOM 0 H GLN A 69 2.585 -9.260 5.339 1.00 0.00 H new ATOM 0 HA GLN A 69 3.342 -12.007 4.878 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.584 -10.238 6.263 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.331 -10.427 7.474 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.042 -12.716 6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.432 -11.772 7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 69 4.130 -12.109 9.767 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.004 -13.467 9.860 1.00 0.00 H new ATOM 1076 N ILE A 70 0.879 -12.703 5.355 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.300 -13.425 5.819 1.00 0.00 C ATOM 1078 C ILE A 70 0.077 -14.495 6.838 1.00 0.00 C ATOM 1079 O ILE A 70 0.873 -15.388 6.550 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.050 -14.089 4.649 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.200 -13.104 3.487 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.413 -14.586 5.107 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -1.779 -11.769 3.897 1.00 0.00 C ATOM 0 H ILE A 70 1.040 -12.760 4.349 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.954 -12.691 6.290 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.470 -14.945 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.224 -12.942 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.839 -13.549 2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.931 -15.053 4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.284 -15.316 5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.002 -13.746 5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.856 -11.122 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.769 -11.919 4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.129 -11.302 4.637 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.502 -14.398 8.031 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.227 -15.359 9.093 1.00 0.00 C ATOM 1097 C GLU A 71 -0.800 -16.731 8.747 1.00 0.00 C ATOM 1098 O GLU A 71 -0.189 -17.760 9.036 1.00 0.00 O ATOM 1099 CB GLU A 71 -0.814 -14.869 10.418 1.00 0.00 C ATOM 1100 CG GLU A 71 -0.106 -13.650 10.984 1.00 0.00 C ATOM 1101 CD GLU A 71 -0.549 -13.320 12.396 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -1.698 -13.660 12.751 1.00 0.00 O ATOM 1103 OE2 GLU A 71 0.251 -12.723 13.146 1.00 0.00 O ATOM 0 H GLU A 71 -1.164 -13.665 8.286 1.00 0.00 H new ATOM 0 HA GLU A 71 0.854 -15.451 9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.868 -14.632 10.273 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.767 -15.677 11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.970 -13.824 10.976 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.295 -12.792 10.338 1.00 0.00 H new ATOM 1110 N GLU A 72 -1.975 -16.736 8.127 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.630 -17.981 7.743 1.00 0.00 C ATOM 1112 C GLU A 72 -3.739 -17.722 6.727 1.00 0.00 C ATOM 1113 O GLU A 72 -4.651 -16.927 6.955 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.207 -18.681 8.975 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.234 -19.750 8.643 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.357 -20.799 9.731 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -5.113 -20.564 10.698 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -3.699 -21.853 9.618 1.00 0.00 O ATOM 0 H GLU A 72 -2.493 -15.893 7.880 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.882 -18.627 7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.392 -19.135 9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.668 -17.936 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.205 -19.280 8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.959 -20.234 7.706 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.659 -18.407 5.577 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.578 -19.356 5.294 1.00 0.00 C ATOM 1127 C PRO A 73 -1.237 -18.660 5.086 1.00 0.00 C ATOM 1128 O PRO A 73 -1.149 -17.658 4.376 1.00 0.00 O ATOM 1129 CB PRO A 73 -3.033 -20.037 4.001 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.933 -19.047 3.347 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.619 -18.310 4.464 1.00 0.00 C ATOM 0 HA PRO A 73 -2.415 -20.047 6.121 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.184 -20.282 3.363 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.556 -20.971 4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.367 -18.361 2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.659 -19.545 2.704 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.821 -17.273 4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.576 -18.766 4.718 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.194 -19.198 5.709 1.00 0.00 N ATOM 1140 CA LYS A 74 1.144 -18.631 5.591 1.00 0.00 C ATOM 1141 C LYS A 74 1.534 -18.456 4.127 1.00 0.00 C ATOM 1142 O LYS A 74 2.100 -19.361 3.513 1.00 0.00 O ATOM 1143 CB LYS A 74 2.164 -19.526 6.299 1.00 0.00 C ATOM 1144 CG LYS A 74 3.354 -18.766 6.860 1.00 0.00 C ATOM 1145 CD LYS A 74 3.060 -18.217 8.246 1.00 0.00 C ATOM 1146 CE LYS A 74 4.285 -17.550 8.853 1.00 0.00 C ATOM 1147 NZ LYS A 74 5.266 -18.549 9.360 1.00 0.00 N ATOM 0 H LYS A 74 -0.250 -20.027 6.301 1.00 0.00 H new ATOM 0 HA LYS A 74 1.139 -17.650 6.067 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.667 -20.057 7.111 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.523 -20.279 5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.220 -19.426 6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.612 -17.946 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.244 -17.497 8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.726 -19.026 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.763 -16.919 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.976 -16.897 9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.086 -18.055 9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.817 -19.135 10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.580 -19.156 8.576 1.00 0.00 H new ATOM 1161 N VAL A 75 1.230 -17.287 3.573 1.00 0.00 N ATOM 1162 CA VAL A 75 1.551 -16.993 2.182 1.00 0.00 C ATOM 1163 C VAL A 75 2.045 -15.559 2.022 1.00 0.00 C ATOM 1164 O VAL A 75 2.026 -14.775 2.971 1.00 0.00 O ATOM 1165 CB VAL A 75 0.332 -17.209 1.266 1.00 0.00 C ATOM 1166 CG1 VAL A 75 -0.153 -18.648 1.353 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.784 -16.240 1.628 1.00 0.00 C ATOM 0 H VAL A 75 0.761 -16.527 4.067 1.00 0.00 H new ATOM 0 HA VAL A 75 2.343 -17.682 1.889 1.00 0.00 H new ATOM 0 HB VAL A 75 0.634 -17.014 0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.015 -18.782 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.646 -19.321 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.439 -18.874 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.638 -16.406 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.085 -16.402 2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.429 -15.216 1.510 1.00 0.00 H new ATOM 1177 N LYS A 76 2.487 -15.222 0.815 1.00 0.00 N ATOM 1178 CA LYS A 76 2.985 -13.882 0.529 1.00 0.00 C ATOM 1179 C LYS A 76 2.232 -13.261 -0.643 1.00 0.00 C ATOM 1180 O LYS A 76 2.087 -13.880 -1.698 1.00 0.00 O ATOM 1181 CB LYS A 76 4.483 -13.927 0.221 1.00 0.00 C ATOM 1182 CG LYS A 76 5.127 -12.555 0.129 1.00 0.00 C ATOM 1183 CD LYS A 76 6.616 -12.617 0.423 1.00 0.00 C ATOM 1184 CE LYS A 76 7.414 -12.982 -0.820 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.765 -13.506 -0.477 1.00 0.00 N ATOM 0 H LYS A 76 2.510 -15.859 0.019 1.00 0.00 H new ATOM 0 HA LYS A 76 2.821 -13.264 1.412 1.00 0.00 H new ATOM 0 HB2 LYS A 76 4.987 -14.504 0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.636 -14.455 -0.720 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.969 -12.144 -0.868 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.644 -11.877 0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.953 -11.653 0.803 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.803 -13.352 1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.869 -13.731 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.516 -12.104 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.277 -13.743 -1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.295 -12.782 0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.668 -14.359 0.110 1.00 0.00 H new ATOM 1199 N ILE A 77 1.757 -12.035 -0.453 1.00 0.00 N ATOM 1200 CA ILE A 77 1.022 -11.330 -1.496 1.00 0.00 C ATOM 1201 C ILE A 77 1.626 -9.956 -1.761 1.00 0.00 C ATOM 1202 O ILE A 77 1.476 -9.035 -0.958 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.463 -11.163 -1.123 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -1.164 -12.523 -1.105 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -1.151 -10.219 -2.098 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.424 -12.542 -0.269 1.00 0.00 C ATOM 0 H ILE A 77 1.868 -11.509 0.414 1.00 0.00 H new ATOM 0 HA ILE A 77 1.095 -11.936 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.525 -10.731 -0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.412 -12.809 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.473 -13.274 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.200 -10.111 -1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.665 -9.244 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.082 -10.625 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.868 -13.537 -0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.180 -12.288 0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.134 -11.815 -0.664 1.00 0.00 H new ATOM 1218 N ASP A 78 2.308 -9.824 -2.893 1.00 0.00 N ATOM 1219 CA ASP A 78 2.933 -8.561 -3.267 1.00 0.00 C ATOM 1220 C ASP A 78 1.879 -7.493 -3.543 1.00 0.00 C ATOM 1221 O ASP A 78 1.058 -7.636 -4.450 1.00 0.00 O ATOM 1222 CB ASP A 78 3.819 -8.750 -4.500 1.00 0.00 C ATOM 1223 CG ASP A 78 5.157 -9.376 -4.160 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.749 -8.988 -3.131 1.00 0.00 O ATOM 1225 OD2 ASP A 78 5.614 -10.252 -4.924 1.00 0.00 O ATOM 0 H ASP A 78 2.442 -10.577 -3.568 1.00 0.00 H new ATOM 0 HA ASP A 78 3.551 -8.230 -2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.300 -9.379 -5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.984 -7.784 -4.977 1.00 0.00 H new ATOM 1230 N LEU A 79 1.905 -6.425 -2.753 1.00 0.00 N ATOM 1231 CA LEU A 79 0.951 -5.333 -2.911 1.00 0.00 C ATOM 1232 C LEU A 79 1.638 -4.083 -3.451 1.00 0.00 C ATOM 1233 O LEU A 79 2.444 -3.460 -2.761 1.00 0.00 O ATOM 1234 CB LEU A 79 0.278 -5.021 -1.573 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.709 -3.853 -1.575 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.109 -4.337 -1.918 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -0.702 -3.147 -0.227 1.00 0.00 C ATOM 0 H LEU A 79 2.576 -6.292 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 79 0.193 -5.647 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.248 -5.914 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.055 -4.813 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.397 -3.140 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.797 -3.492 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.103 -4.796 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.432 -5.071 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.410 -2.319 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.989 -3.851 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.298 -2.765 -0.022 1.00 0.00 H new ATOM 1249 N GLN A 80 1.312 -3.723 -4.688 1.00 0.00 N ATOM 1250 CA GLN A 80 1.897 -2.546 -5.319 1.00 0.00 C ATOM 1251 C GLN A 80 1.055 -1.304 -5.043 1.00 0.00 C ATOM 1252 O GLN A 80 0.006 -1.103 -5.655 1.00 0.00 O ATOM 1253 CB GLN A 80 2.027 -2.762 -6.828 1.00 0.00 C ATOM 1254 CG GLN A 80 2.640 -4.103 -7.200 1.00 0.00 C ATOM 1255 CD GLN A 80 2.955 -4.211 -8.679 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.054 -4.224 -9.517 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.239 -4.288 -9.007 1.00 0.00 N ATOM 0 H GLN A 80 0.647 -4.229 -5.273 1.00 0.00 H new ATOM 0 HA GLN A 80 2.889 -2.392 -4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.040 -2.684 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.637 -1.963 -7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.555 -4.252 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.954 -4.902 -6.919 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.953 -4.274 -8.279 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.511 -4.361 -9.987 1.00 0.00 H new ATOM 1266 N VAL A 81 1.522 -0.474 -4.116 1.00 0.00 N ATOM 1267 CA VAL A 81 0.812 0.749 -3.758 1.00 0.00 C ATOM 1268 C VAL A 81 1.381 1.952 -4.503 1.00 0.00 C ATOM 1269 O VAL A 81 2.597 2.105 -4.621 1.00 0.00 O ATOM 1270 CB VAL A 81 0.883 1.016 -2.243 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.192 1.703 -1.882 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.307 1.850 -1.793 1.00 0.00 C ATOM 0 H VAL A 81 2.388 -0.626 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.230 0.607 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 81 0.846 0.060 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.224 1.884 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.028 1.065 -2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.262 2.653 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.241 2.029 -0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.303 2.804 -2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.231 1.316 -2.015 1.00 0.00 H new ATOM 1282 N THR A 82 0.493 2.805 -5.004 1.00 0.00 N ATOM 1283 CA THR A 82 0.905 3.995 -5.737 1.00 0.00 C ATOM 1284 C THR A 82 0.095 5.213 -5.309 1.00 0.00 C ATOM 1285 O THR A 82 -1.089 5.324 -5.624 1.00 0.00 O ATOM 1286 CB THR A 82 0.752 3.798 -7.257 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.247 2.510 -7.638 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.500 4.881 -8.021 1.00 0.00 C ATOM 0 H THR A 82 -0.517 2.693 -4.915 1.00 0.00 H new ATOM 0 HA THR A 82 1.956 4.162 -5.503 1.00 0.00 H new ATOM 0 HB THR A 82 -0.307 3.866 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.144 2.393 -8.606 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.378 4.721 -9.092 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.100 5.859 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.559 4.840 -7.767 1.00 0.00 H new ATOM 1296 N MET A 83 0.742 6.125 -4.590 1.00 0.00 N ATOM 1297 CA MET A 83 0.081 7.337 -4.121 1.00 0.00 C ATOM 1298 C MET A 83 0.523 8.548 -4.936 1.00 0.00 C ATOM 1299 O MET A 83 1.607 9.097 -4.739 1.00 0.00 O ATOM 1300 CB MET A 83 0.383 7.567 -2.639 1.00 0.00 C ATOM 1301 CG MET A 83 -0.171 6.483 -1.730 1.00 0.00 C ATOM 1302 SD MET A 83 0.994 5.131 -1.470 1.00 0.00 S ATOM 1303 CE MET A 83 1.199 5.198 0.308 1.00 0.00 C ATOM 0 H MET A 83 1.723 6.047 -4.320 1.00 0.00 H new ATOM 0 HA MET A 83 -0.994 7.208 -4.250 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.463 7.628 -2.502 1.00 0.00 H new ATOM 0 HB3 MET A 83 -0.031 8.529 -2.337 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.434 6.921 -0.767 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.090 6.087 -2.162 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.273 4.185 0.704 1.00 0.00 H new ATOM 0 HE2 MET A 83 2.108 5.749 0.549 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.341 5.701 0.754 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.335 8.975 -5.875 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.054 10.125 -6.739 1.00 0.00 C ATOM 1315 C PRO A 84 -0.081 11.445 -5.975 1.00 0.00 C ATOM 1316 O PRO A 84 -0.170 11.460 -4.747 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.185 10.081 -7.769 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.297 9.368 -7.079 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.644 8.368 -6.166 1.00 0.00 C ATOM 0 HA PRO A 84 0.942 10.070 -7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.485 11.084 -8.071 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -0.877 9.555 -8.673 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -2.917 10.065 -6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -2.949 8.872 -7.799 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.226 8.213 -5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.538 7.395 -6.646 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.005 12.550 -6.709 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.022 13.875 -6.099 1.00 0.00 C ATOM 1329 C HIS A 85 -1.434 14.255 -5.665 1.00 0.00 C ATOM 1330 O HIS A 85 -1.671 15.366 -5.190 1.00 0.00 O ATOM 1331 CB HIS A 85 0.520 14.917 -7.078 1.00 0.00 C ATOM 1332 CG HIS A 85 1.590 14.389 -7.983 1.00 0.00 C ATOM 1333 ND1 HIS A 85 2.441 13.347 -7.834 1.00 0.00 N flip ATOM 1334 CD2 HIS A 85 1.882 14.948 -9.209 1.00 0.00 C flip ATOM 1335 CE1 HIS A 85 3.223 13.295 -8.961 1.00 0.00 C flip ATOM 1336 NE2 HIS A 85 2.866 14.272 -9.776 1.00 0.00 N flip ATOM 0 H HIS A 85 0.069 12.555 -7.726 1.00 0.00 H new ATOM 0 HA HIS A 85 0.617 13.850 -5.216 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.303 15.296 -7.684 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.916 15.762 -6.514 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.384 15.805 -9.639 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.003 12.573 -9.151 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.279 14.471 -10.687 1.00 0.00 H new ATOM 1345 N SER A 86 -2.370 13.325 -5.831 1.00 0.00 N ATOM 1346 CA SER A 86 -3.760 13.564 -5.460 1.00 0.00 C ATOM 1347 C SER A 86 -4.093 12.885 -4.136 1.00 0.00 C ATOM 1348 O SER A 86 -4.425 13.546 -3.152 1.00 0.00 O ATOM 1349 CB SER A 86 -4.697 13.056 -6.558 1.00 0.00 C ATOM 1350 OG SER A 86 -4.608 13.864 -7.719 1.00 0.00 O ATOM 0 H SER A 86 -2.191 12.399 -6.220 1.00 0.00 H new ATOM 0 HA SER A 86 -3.900 14.639 -5.342 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.444 12.026 -6.808 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.724 13.052 -6.191 1.00 0.00 H new ATOM 0 HG SER A 86 -5.215 13.517 -8.406 1.00 0.00 H new ATOM 1356 N TYR A 87 -4.003 11.559 -4.119 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.298 10.788 -2.917 1.00 0.00 C ATOM 1358 C TYR A 87 -3.827 11.526 -1.668 1.00 0.00 C ATOM 1359 O TYR A 87 -2.857 12.284 -1.692 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.632 9.413 -2.993 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.242 8.855 -1.643 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.267 9.473 -0.869 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.847 7.709 -1.141 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.907 8.966 0.365 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.494 7.196 0.092 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.524 7.828 0.841 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.168 7.319 2.069 1.00 0.00 O ATOM 0 H TYR A 87 -3.728 10.996 -4.924 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.378 10.658 -2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.312 8.716 -3.483 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.742 9.483 -3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.782 10.365 -1.238 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.607 7.211 -1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.147 9.458 0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.975 6.305 0.467 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.938 6.866 2.471 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.530 11.299 -0.548 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.686 10.399 -0.508 1.00 0.00 C ATOM 1379 C PRO A 88 -6.885 10.962 -1.263 1.00 0.00 C ATOM 1380 O PRO A 88 -7.752 10.215 -1.716 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.999 10.290 0.987 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.463 11.547 1.579 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.250 11.904 0.765 1.00 0.00 C ATOM 0 HA PRO A 88 -5.474 9.442 -0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.071 10.196 1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.526 9.412 1.427 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.206 12.344 1.542 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.201 11.404 2.627 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.120 12.984 0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.338 11.503 1.206 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.928 12.283 -1.396 1.00 0.00 N ATOM 1392 CA TYR A 89 -8.022 12.946 -2.095 1.00 0.00 C ATOM 1393 C TYR A 89 -8.520 12.095 -3.259 1.00 0.00 C ATOM 1394 O TYR A 89 -9.725 11.937 -3.458 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.573 14.316 -2.606 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.737 15.425 -1.591 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -7.022 15.415 -0.400 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.609 16.481 -1.822 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -7.169 16.425 0.530 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.762 17.497 -0.898 1.00 0.00 C ATOM 1401 CZ TYR A 89 -8.040 17.464 0.277 1.00 0.00 C ATOM 1402 OH TYR A 89 -8.191 18.473 1.201 1.00 0.00 O ATOM 0 H TYR A 89 -6.217 12.916 -1.029 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.842 13.080 -1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.526 14.258 -2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.144 14.566 -3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.339 14.603 -0.198 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.177 16.509 -2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.605 16.401 1.451 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.443 18.312 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.841 19.127 0.868 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.583 11.548 -4.026 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.925 10.711 -5.172 1.00 0.00 C ATOM 1414 C LEU A 90 -7.784 9.232 -4.826 1.00 0.00 C ATOM 1415 O LEU A 90 -7.016 8.862 -3.939 1.00 0.00 O ATOM 1416 CB LEU A 90 -7.031 11.055 -6.364 1.00 0.00 C ATOM 1417 CG LEU A 90 -7.072 10.076 -7.538 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.799 10.801 -8.847 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -6.068 8.952 -7.330 1.00 0.00 C ATOM 0 H LEU A 90 -6.581 11.669 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.964 10.906 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.312 12.042 -6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.002 11.126 -6.012 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.070 9.640 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.832 10.089 -9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.556 11.570 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.813 11.264 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.111 8.265 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.064 9.370 -7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.308 8.415 -6.413 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.530 8.391 -5.535 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.486 6.952 -5.306 1.00 0.00 C ATOM 1433 C ALA A 91 -7.186 6.353 -5.831 1.00 0.00 C ATOM 1434 O ALA A 91 -7.034 6.127 -7.033 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.682 6.277 -5.960 1.00 0.00 C ATOM 0 H ALA A 91 -9.172 8.681 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.528 6.778 -4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.636 5.203 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.603 6.677 -5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.665 6.467 -7.033 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.249 6.098 -4.924 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.960 5.525 -5.296 1.00 0.00 C ATOM 1443 C LEU A 92 -5.145 4.229 -6.079 1.00 0.00 C ATOM 1444 O LEU A 92 -6.267 3.756 -6.256 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.116 5.263 -4.047 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.620 4.159 -3.117 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.350 2.789 -3.719 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -3.969 4.279 -1.746 1.00 0.00 C ATOM 0 H LEU A 92 -6.358 6.279 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.442 6.242 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.104 5.010 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.050 6.189 -3.476 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.697 4.274 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.716 2.016 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.863 2.705 -4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.278 2.662 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.339 3.485 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.887 4.190 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.214 5.248 -1.311 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.037 3.660 -6.543 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.079 2.418 -7.305 1.00 0.00 C ATOM 1462 C GLN A 93 -3.243 1.336 -6.628 1.00 0.00 C ATOM 1463 O GLN A 93 -2.059 1.532 -6.352 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.574 2.652 -8.730 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.171 1.698 -9.752 1.00 0.00 C ATOM 1466 CD GLN A 93 -5.513 2.169 -10.275 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -5.583 3.049 -11.134 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -6.588 1.586 -9.759 1.00 0.00 N ATOM 0 H GLN A 93 -3.100 4.039 -6.405 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.115 2.080 -7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.803 3.676 -9.024 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.489 2.552 -8.743 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.479 1.586 -10.587 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.287 0.713 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.484 0.861 -9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -7.518 1.863 -10.072 1.00 0.00 H new ATOM 1477 N LEU A 94 -3.867 0.193 -6.363 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.182 -0.921 -5.718 1.00 0.00 C ATOM 1479 C LEU A 94 -3.251 -2.177 -6.581 1.00 0.00 C ATOM 1480 O LEU A 94 -4.162 -2.334 -7.395 1.00 0.00 O ATOM 1481 CB LEU A 94 -3.796 -1.197 -4.345 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.179 -0.440 -3.168 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.185 -0.300 -2.037 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -1.921 -1.146 -2.681 1.00 0.00 C ATOM 0 H LEU A 94 -4.846 0.014 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.135 -0.647 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.858 -0.956 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.720 -2.266 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.904 0.559 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.728 0.241 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.057 0.249 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.492 -1.290 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.495 -0.594 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.172 -2.157 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.194 -1.194 -3.491 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.285 -3.070 -6.396 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.237 -4.313 -7.157 1.00 0.00 C ATOM 1498 C PHE A 95 -1.830 -5.482 -6.265 1.00 0.00 C ATOM 1499 O PHE A 95 -0.691 -5.560 -5.806 1.00 0.00 O ATOM 1500 CB PHE A 95 -1.257 -4.183 -8.325 1.00 0.00 C ATOM 1501 CG PHE A 95 -1.411 -5.262 -9.359 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -2.609 -5.427 -10.035 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -0.357 -6.111 -9.655 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -2.753 -6.419 -10.986 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -0.495 -7.106 -10.605 1.00 0.00 C ATOM 1506 CZ PHE A 95 -1.695 -7.259 -11.272 1.00 0.00 C ATOM 0 H PHE A 95 -1.525 -2.956 -5.726 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.235 -4.508 -7.549 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.397 -3.212 -8.801 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.238 -4.204 -7.938 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.440 -4.773 -9.816 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.584 -5.994 -9.137 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.693 -6.537 -11.505 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.334 -7.762 -10.825 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.805 -8.034 -12.016 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.771 -6.389 -6.021 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.492 -7.541 -5.184 1.00 0.00 C ATOM 1518 C GLY A 96 -2.452 -8.835 -5.973 1.00 0.00 C ATOM 1519 O GLY A 96 -3.477 -9.294 -6.477 1.00 0.00 O ATOM 0 H GLY A 96 -3.722 -6.346 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.536 -7.397 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.254 -7.616 -4.408 1.00 0.00 H new ATOM 1523 N ARG A 97 -1.266 -9.424 -6.081 1.00 0.00 N ATOM 1524 CA ARG A 97 -1.097 -10.671 -6.817 1.00 0.00 C ATOM 1525 C ARG A 97 -0.056 -11.562 -6.145 1.00 0.00 C ATOM 1526 O ARG A 97 0.932 -11.074 -5.596 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.682 -10.384 -8.261 1.00 0.00 C ATOM 1528 CG ARG A 97 0.668 -9.696 -8.381 1.00 0.00 C ATOM 1529 CD ARG A 97 1.800 -10.705 -8.494 1.00 0.00 C ATOM 1530 NE ARG A 97 1.903 -11.265 -9.839 1.00 0.00 N ATOM 1531 CZ ARG A 97 2.461 -10.626 -10.861 1.00 0.00 C ATOM 1532 NH1 ARG A 97 2.964 -9.411 -10.691 1.00 0.00 N ATOM 1533 NH2 ARG A 97 2.516 -11.201 -12.055 1.00 0.00 N ATOM 0 H ARG A 97 -0.408 -9.058 -5.668 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.053 -11.195 -6.818 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.653 -11.322 -8.815 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.442 -9.760 -8.731 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.670 -9.046 -9.256 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.832 -9.060 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.742 -10.224 -8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.640 -11.511 -7.777 1.00 0.00 H new ATOM 0 HE ARG A 97 1.526 -12.198 -10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.923 -8.966 -9.774 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.392 -8.922 -11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.129 -12.135 -12.189 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.945 -10.709 -12.839 1.00 0.00 H new ATOM 1547 N SER A 98 -0.285 -12.870 -6.191 1.00 0.00 N ATOM 1548 CA SER A 98 0.630 -13.829 -5.583 1.00 0.00 C ATOM 1549 C SER A 98 0.790 -15.062 -6.467 1.00 0.00 C ATOM 1550 O SER A 98 -0.136 -15.458 -7.174 1.00 0.00 O ATOM 1551 CB SER A 98 0.124 -14.241 -4.200 1.00 0.00 C ATOM 1552 OG SER A 98 0.746 -15.439 -3.766 1.00 0.00 O ATOM 0 H SER A 98 -1.097 -13.290 -6.643 1.00 0.00 H new ATOM 0 HA SER A 98 1.603 -13.350 -5.478 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.323 -13.444 -3.484 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.957 -14.379 -4.231 1.00 0.00 H new ATOM 0 HG SER A 98 1.329 -15.247 -3.002 1.00 0.00 H new ATOM 1558 N SER A 99 1.974 -15.665 -6.421 1.00 0.00 N ATOM 1559 CA SER A 99 2.259 -16.852 -7.220 1.00 0.00 C ATOM 1560 C SER A 99 1.147 -17.885 -7.073 1.00 0.00 C ATOM 1561 O SER A 99 0.691 -18.466 -8.058 1.00 0.00 O ATOM 1562 CB SER A 99 3.598 -17.464 -6.803 1.00 0.00 C ATOM 1563 OG SER A 99 3.628 -17.722 -5.410 1.00 0.00 O ATOM 0 H SER A 99 2.751 -15.351 -5.839 1.00 0.00 H new ATOM 0 HA SER A 99 2.315 -16.551 -8.266 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.764 -18.391 -7.352 1.00 0.00 H new ATOM 0 HB3 SER A 99 4.410 -16.787 -7.068 1.00 0.00 H new ATOM 0 HG SER A 99 4.493 -18.114 -5.169 1.00 0.00 H new ATOM 1569 N GLU A 100 0.715 -18.109 -5.836 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.344 -19.074 -5.560 1.00 0.00 C ATOM 1571 C GLU A 100 -1.655 -18.643 -6.211 1.00 0.00 C ATOM 1572 O GLU A 100 -2.194 -19.342 -7.070 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.539 -19.233 -4.051 1.00 0.00 C ATOM 1574 CG GLU A 100 0.661 -19.839 -3.343 1.00 0.00 C ATOM 1575 CD GLU A 100 1.056 -21.187 -3.914 1.00 0.00 C ATOM 1576 OE1 GLU A 100 0.174 -21.878 -4.466 1.00 0.00 O ATOM 1577 OE2 GLU A 100 2.246 -21.550 -3.810 1.00 0.00 O ATOM 0 H GLU A 100 1.081 -17.636 -5.010 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.046 -20.033 -5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.752 -18.257 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.412 -19.860 -3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.506 -19.155 -3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.435 -19.950 -2.283 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.164 -17.488 -5.795 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.413 -16.963 -6.336 1.00 0.00 C ATOM 1586 C LEU A 101 -3.500 -17.206 -7.840 1.00 0.00 C ATOM 1587 O LEU A 101 -2.480 -17.345 -8.516 1.00 0.00 O ATOM 1588 CB LEU A 101 -3.529 -15.466 -6.043 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.066 -15.094 -4.660 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -3.996 -13.589 -4.448 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.493 -15.592 -4.490 1.00 0.00 C ATOM 0 H LEU A 101 -1.731 -16.897 -5.085 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.238 -17.487 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.544 -15.015 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.178 -15.018 -6.796 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.442 -15.576 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.382 -13.343 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.960 -13.258 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.595 -13.086 -5.207 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.858 -15.318 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.129 -15.139 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.515 -16.676 -4.598 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.723 -17.254 -8.356 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.943 -17.477 -9.780 1.00 0.00 C ATOM 1605 C ASP A 102 -5.547 -16.239 -10.437 1.00 0.00 C ATOM 1606 O ASP A 102 -5.826 -15.244 -9.768 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.860 -18.682 -9.994 1.00 0.00 C ATOM 1608 CG ASP A 102 -5.168 -19.996 -9.691 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -4.208 -20.341 -10.411 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.588 -20.682 -8.735 1.00 0.00 O ATOM 0 H ASP A 102 -5.577 -17.142 -7.810 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.978 -17.678 -10.244 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.740 -18.583 -9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -6.211 -18.689 -11.026 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.746 -16.309 -11.749 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.315 -15.194 -12.496 1.00 0.00 C ATOM 1617 C ARG A 103 -7.698 -14.832 -11.963 1.00 0.00 C ATOM 1618 O ARG A 103 -7.939 -13.698 -11.549 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.404 -15.541 -13.983 1.00 0.00 C ATOM 1620 CG ARG A 103 -7.248 -14.565 -14.787 1.00 0.00 C ATOM 1621 CD ARG A 103 -7.494 -15.074 -16.199 1.00 0.00 C ATOM 1622 NE ARG A 103 -8.659 -15.952 -16.269 1.00 0.00 N ATOM 1623 CZ ARG A 103 -9.912 -15.511 -16.274 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -10.162 -14.211 -16.215 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -10.919 -16.373 -16.340 1.00 0.00 N ATOM 0 H ARG A 103 -5.522 -17.126 -12.317 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.659 -14.333 -12.370 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.398 -15.569 -14.402 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.821 -16.542 -14.089 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.202 -14.407 -14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.747 -13.598 -14.830 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.638 -14.227 -16.870 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.613 -15.612 -16.549 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.502 -16.959 -16.317 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.391 -13.545 -16.166 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.125 -13.876 -16.219 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.731 -17.374 -16.387 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.881 -16.034 -16.344 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.605 -15.804 -11.978 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.965 -15.588 -11.497 1.00 0.00 C ATOM 1641 C HIS A 104 -9.958 -15.095 -10.053 1.00 0.00 C ATOM 1642 O HIS A 104 -10.646 -14.133 -9.713 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.777 -16.879 -11.603 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.012 -16.882 -10.756 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -13.138 -16.149 -11.066 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.295 -17.535 -9.605 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.060 -16.350 -10.140 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -13.573 -17.187 -9.243 1.00 0.00 N ATOM 0 H HIS A 104 -8.423 -16.748 -12.318 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.428 -14.824 -12.122 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.060 -17.036 -12.644 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.146 -17.720 -11.314 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.638 -18.205 -9.071 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -15.044 -15.905 -10.121 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.066 -17.521 -8.415 1.00 0.00 H new ATOM 1657 N GLN A 105 -9.178 -15.762 -9.209 1.00 0.00 N ATOM 1658 CA GLN A 105 -9.083 -15.391 -7.802 1.00 0.00 C ATOM 1659 C GLN A 105 -8.695 -13.924 -7.650 1.00 0.00 C ATOM 1660 O GLN A 105 -9.443 -13.131 -7.080 1.00 0.00 O ATOM 1661 CB GLN A 105 -8.063 -16.278 -7.086 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.400 -17.759 -7.141 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.641 -18.106 -6.343 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.590 -18.687 -6.871 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -9.642 -17.750 -5.064 1.00 0.00 N ATOM 0 H GLN A 105 -8.603 -16.562 -9.475 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.063 -15.537 -7.347 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.081 -16.121 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.993 -15.968 -6.043 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -8.546 -18.056 -8.180 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.556 -18.334 -6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.834 -17.270 -4.668 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.451 -17.956 -4.478 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.520 -13.572 -8.163 1.00 0.00 N ATOM 1675 CA GLN A 106 -7.033 -12.200 -8.083 1.00 0.00 C ATOM 1676 C GLN A 106 -8.166 -11.206 -8.312 1.00 0.00 C ATOM 1677 O GLN A 106 -8.489 -10.404 -7.435 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.921 -11.971 -9.108 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.533 -12.307 -8.586 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.456 -12.132 -9.639 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -3.206 -10.887 -10.029 1.00 0.00 O flip ATOM 1682 NE2 GLN A 106 -2.855 -13.104 -10.096 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.889 -14.217 -8.638 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.632 -12.041 -7.082 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.123 -12.575 -9.992 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.939 -10.928 -9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.307 -11.670 -7.731 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.523 -13.337 -8.229 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.080 -14.043 -9.767 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.132 -12.970 -10.803 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.765 -11.262 -9.496 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.862 -10.366 -9.842 1.00 0.00 C ATOM 1693 C LEU A 107 -10.775 -10.134 -8.642 1.00 0.00 C ATOM 1694 O LEU A 107 -11.019 -8.993 -8.245 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.670 -10.941 -11.007 1.00 0.00 C ATOM 1696 CG LEU A 107 -10.171 -10.587 -12.409 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -10.971 -11.335 -13.464 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -10.254 -9.085 -12.640 1.00 0.00 C ATOM 0 H LEU A 107 -8.509 -11.919 -10.233 1.00 0.00 H new ATOM 0 HA LEU A 107 -9.435 -9.409 -10.142 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -10.685 -12.027 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -11.700 -10.598 -10.912 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.127 -10.890 -12.491 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -10.602 -11.071 -14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.862 -12.409 -13.310 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.023 -11.062 -13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -9.895 -8.851 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.289 -8.758 -12.539 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.637 -8.569 -11.904 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.275 -11.222 -8.067 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.159 -11.137 -6.909 1.00 0.00 C ATOM 1712 C LEU A 108 -11.520 -10.317 -5.794 1.00 0.00 C ATOM 1713 O LEU A 108 -12.131 -9.389 -5.262 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.497 -12.539 -6.398 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.378 -13.393 -7.310 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -13.405 -14.835 -6.829 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.788 -12.824 -7.375 1.00 0.00 C ATOM 0 H LEU A 108 -11.084 -12.173 -8.383 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.077 -10.638 -7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.564 -13.075 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.995 -12.442 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.954 -13.375 -8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.037 -15.427 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.393 -15.240 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.804 -14.873 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.401 -13.445 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.222 -12.811 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.753 -11.808 -7.768 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.285 -10.663 -5.446 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.561 -9.956 -4.395 1.00 0.00 C ATOM 1731 C LEU A 109 -9.429 -8.473 -4.726 1.00 0.00 C ATOM 1732 O LEU A 109 -9.993 -7.622 -4.040 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.174 -10.572 -4.202 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.448 -10.200 -2.908 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.784 -11.191 -1.804 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.945 -10.144 -3.137 1.00 0.00 C ATOM 0 H LEU A 109 -9.765 -11.428 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.128 -10.053 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.272 -11.657 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.547 -10.278 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.785 -9.211 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.259 -10.911 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.859 -11.182 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.476 -12.192 -2.107 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.445 -9.878 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.592 -11.119 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.720 -9.395 -3.896 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.683 -8.172 -5.784 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.479 -6.792 -6.207 1.00 0.00 C ATOM 1750 C ASN A 110 -9.792 -6.015 -6.181 1.00 0.00 C ATOM 1751 O ASN A 110 -9.899 -4.977 -5.528 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.878 -6.751 -7.614 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.363 -6.812 -7.597 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.688 -5.827 -7.897 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.822 -7.972 -7.246 1.00 0.00 N ATOM 0 H ASN A 110 -8.210 -8.865 -6.364 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.786 -6.323 -5.509 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.266 -7.587 -8.196 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.197 -5.837 -8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.807 -8.074 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.421 -8.762 -7.005 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.790 -6.526 -6.895 1.00 0.00 N ATOM 1763 CA LYS A 111 -12.097 -5.882 -6.953 1.00 0.00 C ATOM 1764 C LYS A 111 -12.605 -5.555 -5.552 1.00 0.00 C ATOM 1765 O LYS A 111 -12.902 -4.402 -5.243 1.00 0.00 O ATOM 1766 CB LYS A 111 -13.101 -6.786 -7.673 1.00 0.00 C ATOM 1767 CG LYS A 111 -14.206 -6.022 -8.382 1.00 0.00 C ATOM 1768 CD LYS A 111 -15.088 -6.950 -9.201 1.00 0.00 C ATOM 1769 CE LYS A 111 -14.404 -7.372 -10.493 1.00 0.00 C ATOM 1770 NZ LYS A 111 -15.390 -7.739 -11.548 1.00 0.00 N ATOM 0 H LYS A 111 -10.718 -7.384 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 111 -11.992 -4.950 -7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.569 -7.398 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.548 -7.467 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.814 -5.495 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.767 -5.266 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -15.333 -7.834 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -16.028 -6.450 -9.432 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.773 -6.559 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.749 -8.221 -10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.885 -8.021 -12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -15.976 -8.532 -11.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -15.999 -6.921 -11.754 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.701 -6.578 -4.708 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.171 -6.377 -3.350 1.00 0.00 C ATOM 1786 C GLY A 112 -12.404 -5.290 -2.625 1.00 0.00 C ATOM 1787 O GLY A 112 -12.962 -4.575 -1.791 1.00 0.00 O ATOM 0 H GLY A 112 -12.462 -7.542 -4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.230 -6.118 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.082 -7.311 -2.796 1.00 0.00 H new ATOM 1791 N LEU A 113 -11.119 -5.164 -2.940 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.272 -4.156 -2.311 1.00 0.00 C ATOM 1793 C LEU A 113 -10.555 -2.772 -2.886 1.00 0.00 C ATOM 1794 O LEU A 113 -11.012 -1.874 -2.177 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.797 -4.509 -2.505 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.800 -3.371 -2.285 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.487 -3.213 -0.805 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.525 -3.618 -3.079 1.00 0.00 C ATOM 0 H LEU A 113 -10.641 -5.747 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.499 -4.140 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.546 -5.322 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.665 -4.890 -3.518 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.252 -2.445 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.776 -2.398 -0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.405 -2.989 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.056 -4.139 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.827 -2.798 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.070 -4.554 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.764 -3.679 -4.141 1.00 0.00 H new ATOM 1810 N THR A 114 -10.283 -2.605 -4.176 1.00 0.00 N ATOM 1811 CA THR A 114 -10.509 -1.331 -4.847 1.00 0.00 C ATOM 1812 C THR A 114 -11.745 -0.630 -4.294 1.00 0.00 C ATOM 1813 O THR A 114 -11.701 0.553 -3.959 1.00 0.00 O ATOM 1814 CB THR A 114 -10.675 -1.518 -6.367 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.696 -2.486 -6.632 1.00 0.00 O ATOM 1816 CG2 THR A 114 -9.368 -1.964 -7.004 1.00 0.00 C ATOM 0 H THR A 114 -9.905 -3.337 -4.778 1.00 0.00 H new ATOM 0 HA THR A 114 -9.630 -0.714 -4.659 1.00 0.00 H new ATOM 0 HB THR A 114 -10.962 -0.560 -6.800 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.766 -3.103 -5.874 1.00 0.00 H new ATOM 0 HG21 THR A 114 -9.511 -2.089 -8.077 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.601 -1.211 -6.825 1.00 0.00 H new ATOM 0 HG23 THR A 114 -9.055 -2.912 -6.566 1.00 0.00 H new ATOM 1824 N SER A 115 -12.846 -1.369 -4.201 1.00 0.00 N ATOM 1825 CA SER A 115 -14.096 -0.816 -3.691 1.00 0.00 C ATOM 1826 C SER A 115 -13.932 -0.340 -2.251 1.00 0.00 C ATOM 1827 O SER A 115 -14.353 0.762 -1.898 1.00 0.00 O ATOM 1828 CB SER A 115 -15.210 -1.862 -3.771 1.00 0.00 C ATOM 1829 OG SER A 115 -15.498 -2.198 -5.117 1.00 0.00 O ATOM 0 H SER A 115 -12.898 -2.351 -4.472 1.00 0.00 H new ATOM 0 HA SER A 115 -14.366 0.040 -4.309 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.912 -2.757 -3.225 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.109 -1.478 -3.288 1.00 0.00 H new ATOM 0 HG SER A 115 -16.212 -2.869 -5.141 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.317 -1.178 -1.424 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.099 -0.846 -0.021 1.00 0.00 C ATOM 1837 C TYR A 116 -12.357 0.481 0.115 1.00 0.00 C ATOM 1838 O TYR A 116 -12.708 1.318 0.947 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.309 -1.957 0.671 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.046 -1.691 2.136 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.092 -1.617 3.048 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.752 -1.512 2.609 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.857 -1.373 4.387 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.507 -1.270 3.947 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.563 -1.201 4.832 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.324 -0.957 6.165 1.00 0.00 O ATOM 0 H TYR A 116 -12.960 -2.093 -1.701 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.073 -0.749 0.459 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -12.856 -2.895 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.357 -2.088 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.107 -1.753 2.704 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.923 -1.563 1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.682 -1.317 5.082 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.495 -1.136 4.298 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.373 -1.096 6.358 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.331 0.665 -0.709 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.541 1.890 -0.682 1.00 0.00 C ATOM 1858 C ILE A 117 -11.294 3.044 -1.336 1.00 0.00 C ATOM 1859 O ILE A 117 -11.029 4.211 -1.053 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.189 1.703 -1.396 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.462 0.475 -0.845 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.331 2.949 -1.238 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.319 0.483 0.661 1.00 0.00 C ATOM 0 H ILE A 117 -11.027 -0.018 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.359 2.126 0.367 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.374 1.545 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.002 -0.423 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.471 0.417 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.379 2.802 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.848 3.804 -1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.151 3.135 -0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.794 -0.417 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.752 1.362 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.307 0.510 1.120 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.236 2.708 -2.213 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.014 3.727 -2.892 1.00 0.00 C ATOM 1877 C GLY A 118 -14.188 4.209 -2.063 1.00 0.00 C ATOM 1878 O GLY A 118 -15.060 4.921 -2.562 1.00 0.00 O ATOM 0 H GLY A 118 -12.474 1.749 -2.465 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.370 4.573 -3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.380 3.329 -3.838 1.00 0.00 H new ATOM 1882 N THR A 119 -14.212 3.820 -0.792 1.00 0.00 N ATOM 1883 CA THR A 119 -15.289 4.215 0.108 1.00 0.00 C ATOM 1884 C THR A 119 -14.769 5.104 1.231 1.00 0.00 C ATOM 1885 O THR A 119 -15.430 5.279 2.255 1.00 0.00 O ATOM 1886 CB THR A 119 -15.987 2.986 0.722 1.00 0.00 C ATOM 1887 OG1 THR A 119 -15.182 2.440 1.773 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.239 1.922 -0.336 1.00 0.00 C ATOM 0 H THR A 119 -13.498 3.232 -0.363 1.00 0.00 H new ATOM 0 HA THR A 119 -16.011 4.773 -0.488 1.00 0.00 H new ATOM 0 HB THR A 119 -16.946 3.306 1.129 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.354 2.077 1.396 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.732 1.064 0.121 1.00 0.00 H new ATOM 0 HG22 THR A 119 -16.876 2.332 -1.120 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.289 1.607 -0.768 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.580 5.665 1.033 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.971 6.537 2.031 1.00 0.00 C ATOM 1898 C PHE A 120 -13.140 8.004 1.647 1.00 0.00 C ATOM 1899 O PHE A 120 -13.360 8.330 0.480 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.485 6.207 2.187 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.217 5.095 3.160 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.801 3.851 2.989 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.380 5.294 4.247 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.556 2.825 3.882 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -10.131 4.272 5.143 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.721 3.036 4.962 1.00 0.00 C ATOM 0 H PHE A 120 -13.020 5.531 0.191 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.476 6.368 2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.078 5.933 1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.955 7.101 2.515 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -12.456 3.680 2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.917 6.259 4.395 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -12.017 1.859 3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.475 4.439 5.985 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.530 2.237 5.663 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.038 8.883 2.637 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.179 10.316 2.405 1.00 0.00 C ATOM 1918 C ASP A 121 -11.842 10.937 2.011 1.00 0.00 C ATOM 1919 O ASP A 121 -10.780 10.536 2.487 1.00 0.00 O ATOM 1920 CB ASP A 121 -13.727 11.006 3.655 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.241 10.965 3.721 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.890 11.512 2.804 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -15.778 10.389 4.690 1.00 0.00 O ATOM 0 H ASP A 121 -12.858 8.629 3.608 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.882 10.458 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.314 10.526 4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.393 12.044 3.670 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.894 11.939 1.121 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.696 12.636 0.643 1.00 0.00 C ATOM 1930 C PRO A 122 -10.058 13.500 1.725 1.00 0.00 C ATOM 1931 O PRO A 122 -10.448 14.650 1.924 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.226 13.510 -0.497 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.664 13.725 -0.173 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.126 12.468 0.512 1.00 0.00 C ATOM 0 HA PRO A 122 -9.914 11.941 0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.687 14.456 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -11.107 13.017 -1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.793 14.592 0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.244 13.913 -1.077 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.888 12.676 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.560 11.761 -0.195 1.00 0.00 H new ATOM 1942 N GLY A 123 -9.075 12.939 2.422 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.399 13.673 3.475 1.00 0.00 C ATOM 1944 C GLY A 123 -7.556 12.775 4.359 1.00 0.00 C ATOM 1945 O GLY A 123 -6.508 13.188 4.853 1.00 0.00 O ATOM 0 H GLY A 123 -8.735 11.989 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.764 14.439 3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.139 14.189 4.087 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.017 11.544 4.559 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.298 10.587 5.392 1.00 0.00 C ATOM 1951 C GLU A 124 -6.612 9.527 4.535 1.00 0.00 C ATOM 1952 O GLU A 124 -6.851 9.437 3.330 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.256 9.918 6.381 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.580 9.504 5.761 1.00 0.00 C ATOM 1955 CD GLU A 124 -10.370 8.561 6.647 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -9.745 7.713 7.318 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.614 8.672 6.670 1.00 0.00 O ATOM 0 H GLU A 124 -8.883 11.187 4.156 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.534 11.130 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.772 9.038 6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.449 10.603 7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.177 10.394 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.393 9.023 4.801 1.00 0.00 H new ATOM 1964 N LEU A 125 -5.759 8.727 5.165 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.036 7.673 4.461 1.00 0.00 C ATOM 1966 C LEU A 125 -5.945 6.478 4.189 1.00 0.00 C ATOM 1967 O LEU A 125 -6.930 6.262 4.896 1.00 0.00 O ATOM 1968 CB LEU A 125 -3.821 7.229 5.276 1.00 0.00 C ATOM 1969 CG LEU A 125 -2.993 8.347 5.911 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -1.962 7.770 6.869 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.316 9.185 4.837 1.00 0.00 C ATOM 0 H LEU A 125 -5.551 8.788 6.162 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.698 8.074 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.164 6.563 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.168 6.644 4.628 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.664 8.993 6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.382 8.580 7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.469 7.214 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.295 7.101 6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.731 9.976 5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.658 8.552 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.073 9.629 4.191 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.606 5.706 3.164 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.391 4.531 2.800 1.00 0.00 C ATOM 1985 C CYS A 126 -5.512 3.286 2.745 1.00 0.00 C ATOM 1986 O CYS A 126 -5.948 2.190 3.098 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.074 4.747 1.449 1.00 0.00 C ATOM 1988 SG CYS A 126 -7.754 6.408 1.223 1.00 0.00 S ATOM 0 H CYS A 126 -4.794 5.871 2.570 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.153 4.382 3.565 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.355 4.549 0.654 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.878 4.019 1.340 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.309 6.494 0.050 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.272 3.461 2.299 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.332 2.352 2.197 1.00 0.00 C ATOM 1996 C VAL A 127 -3.139 1.669 3.546 1.00 0.00 C ATOM 1997 O VAL A 127 -2.837 0.477 3.613 1.00 0.00 O ATOM 1998 CB VAL A 127 -1.962 2.823 1.673 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.361 3.861 2.608 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.022 1.640 1.501 1.00 0.00 C ATOM 0 H VAL A 127 -3.895 4.361 2.002 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.759 1.641 1.490 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.106 3.288 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.394 4.182 2.222 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.028 4.720 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.230 3.426 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.059 1.991 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.882 1.144 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.450 0.936 0.788 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.316 2.432 4.619 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.162 1.900 5.969 1.00 0.00 C ATOM 2012 C CYS A 128 -4.283 0.921 6.299 1.00 0.00 C ATOM 2013 O CYS A 128 -4.131 0.054 7.159 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.146 3.040 6.989 1.00 0.00 C ATOM 2015 SG CYS A 128 -1.539 3.848 7.169 1.00 0.00 S ATOM 0 H CYS A 128 -3.566 3.420 4.581 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.213 1.366 6.017 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.885 3.786 6.696 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.455 2.650 7.959 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.628 4.799 8.051 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.411 1.067 5.611 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.558 0.195 5.831 1.00 0.00 C ATOM 2023 C ALA A 129 -6.543 -0.986 4.866 1.00 0.00 C ATOM 2024 O ALA A 129 -7.043 -2.065 5.183 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.853 0.980 5.687 1.00 0.00 C ATOM 0 H ALA A 129 -5.555 1.781 4.897 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.495 -0.198 6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.701 0.316 5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.873 1.786 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.914 1.401 4.683 1.00 0.00 H new ATOM 2031 N ALA A 130 -5.967 -0.774 3.687 1.00 0.00 N ATOM 2032 CA ALA A 130 -5.887 -1.821 2.677 1.00 0.00 C ATOM 2033 C ALA A 130 -5.087 -3.015 3.187 1.00 0.00 C ATOM 2034 O ALA A 130 -5.399 -4.164 2.871 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.267 -1.276 1.399 1.00 0.00 C ATOM 0 H ALA A 130 -5.549 0.114 3.408 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.900 -2.160 2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.214 -2.069 0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.880 -0.460 1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.263 -0.908 1.610 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.055 -2.737 3.977 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.212 -3.789 4.530 1.00 0.00 C ATOM 2043 C ILE A 131 -4.020 -4.734 5.413 1.00 0.00 C ATOM 2044 O ILE A 131 -4.086 -5.935 5.155 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.049 -3.204 5.353 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.186 -2.290 4.480 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.208 -4.321 5.952 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.206 -1.450 5.268 1.00 0.00 C ATOM 0 H ILE A 131 -3.783 -1.792 4.248 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.805 -4.344 3.685 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.464 -2.611 6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.635 -2.900 3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.836 -1.631 3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.390 -3.891 6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.830 -4.935 6.604 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.800 -4.939 5.152 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.371 -0.827 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.751 -0.814 5.966 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.469 -2.102 5.822 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.634 -4.182 6.454 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.439 -4.976 7.375 1.00 0.00 C ATOM 2062 C GLN A 132 -6.591 -5.656 6.643 1.00 0.00 C ATOM 2063 O GLN A 132 -6.853 -6.841 6.844 1.00 0.00 O ATOM 2064 CB GLN A 132 -5.983 -4.094 8.500 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.488 -4.881 9.700 1.00 0.00 C ATOM 2066 CD GLN A 132 -5.389 -5.669 10.384 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -4.683 -5.150 11.249 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.238 -6.931 10.001 1.00 0.00 N ATOM 0 H GLN A 132 -4.590 -3.189 6.681 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.800 -5.748 7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.198 -3.412 8.827 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.796 -3.481 8.110 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.938 -4.194 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.273 -5.565 9.377 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.845 -7.321 9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.515 -7.510 10.427 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.276 -4.897 5.795 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.401 -5.427 5.033 1.00 0.00 C ATOM 2079 C TRP A 133 -8.026 -6.737 4.347 1.00 0.00 C ATOM 2080 O TRP A 133 -8.678 -7.763 4.547 1.00 0.00 O ATOM 2081 CB TRP A 133 -8.865 -4.407 3.992 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.105 -4.825 3.262 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.396 -4.575 3.630 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.171 -5.568 2.040 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.261 -5.117 2.711 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.535 -5.732 1.725 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.212 -6.109 1.180 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.959 -6.414 0.588 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.635 -6.787 0.053 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.998 -6.934 -0.236 1.00 0.00 C ATOM 0 H TRP A 133 -7.072 -3.913 5.618 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.217 -5.623 5.728 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.047 -3.452 4.485 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.064 -4.245 3.270 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.693 -4.031 4.514 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.279 -5.069 2.755 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.159 -5.999 1.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -13.009 -6.529 0.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.902 -7.211 -0.617 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.296 -7.468 -1.126 1.00 0.00 H new ATOM 2101 N LEU A 134 -6.973 -6.696 3.539 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.510 -7.880 2.824 1.00 0.00 C ATOM 2103 C LEU A 134 -6.277 -9.041 3.786 1.00 0.00 C ATOM 2104 O LEU A 134 -6.859 -10.114 3.630 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.222 -7.568 2.061 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.396 -6.946 0.675 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.111 -6.266 0.230 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.821 -8.002 -0.335 1.00 0.00 C ATOM 0 H LEU A 134 -6.423 -5.855 3.362 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.284 -8.171 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.619 -6.892 2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.654 -8.492 1.954 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.181 -6.192 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.254 -5.829 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.850 -5.481 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.306 -7.000 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.940 -7.541 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.060 -8.780 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.768 -8.443 -0.024 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.425 -8.816 4.780 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.117 -9.843 5.769 1.00 0.00 C ATOM 2122 C GLN A 135 -6.391 -10.513 6.273 1.00 0.00 C ATOM 2123 O GLN A 135 -6.583 -11.716 6.096 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.346 -9.236 6.943 1.00 0.00 C ATOM 2125 CG GLN A 135 -2.988 -8.676 6.554 1.00 0.00 C ATOM 2126 CD GLN A 135 -1.991 -8.719 7.695 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.263 -8.230 8.792 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -0.827 -9.307 7.443 1.00 0.00 N ATOM 0 H GLN A 135 -4.936 -7.933 4.922 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.496 -10.600 5.289 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.944 -8.440 7.387 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.209 -9.998 7.710 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.594 -9.242 5.710 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.107 -7.646 6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.643 -9.699 6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.117 -9.366 8.173 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.258 -9.727 6.901 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.514 -10.244 7.431 1.00 0.00 C ATOM 2139 C ASP A 136 -9.307 -10.963 6.344 1.00 0.00 C ATOM 2140 O ASP A 136 -9.896 -12.015 6.586 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.350 -9.107 8.021 1.00 0.00 C ATOM 2142 CG ASP A 136 -10.784 -9.520 8.287 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -11.503 -9.827 7.314 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -11.187 -9.535 9.469 1.00 0.00 O ATOM 0 H ASP A 136 -7.114 -8.729 7.056 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.280 -10.960 8.219 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.894 -8.770 8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.340 -8.259 7.336 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.317 -10.387 5.147 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.038 -10.973 4.023 1.00 0.00 C ATOM 2151 C ASN A 137 -9.069 -11.487 2.962 1.00 0.00 C ATOM 2152 O ASN A 137 -9.200 -11.169 1.781 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.987 -9.943 3.406 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.762 -9.170 4.456 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -12.733 -9.672 5.021 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.334 -7.941 4.720 1.00 0.00 N ATOM 0 H ASN A 137 -8.834 -9.515 4.930 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.619 -11.816 4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.414 -9.246 2.794 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.687 -10.450 2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.815 -7.372 5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.524 -7.566 4.226 1.00 0.00 H new ATOM 2163 N SER A 138 -8.097 -12.285 3.394 1.00 0.00 N ATOM 2164 CA SER A 138 -7.104 -12.841 2.483 1.00 0.00 C ATOM 2165 C SER A 138 -7.364 -14.323 2.234 1.00 0.00 C ATOM 2166 O SER A 138 -7.289 -14.796 1.100 1.00 0.00 O ATOM 2167 CB SER A 138 -5.696 -12.647 3.049 1.00 0.00 C ATOM 2168 OG SER A 138 -4.790 -13.587 2.497 1.00 0.00 O ATOM 0 H SER A 138 -7.977 -12.560 4.369 1.00 0.00 H new ATOM 0 HA SER A 138 -7.182 -12.312 1.533 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.351 -11.636 2.835 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.719 -12.753 4.134 1.00 0.00 H new ATOM 0 HG SER A 138 -3.933 -13.148 2.315 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.671 -15.051 3.303 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.946 -16.479 3.202 1.00 0.00 C ATOM 2176 C ALA A 139 -9.318 -16.733 2.587 1.00 0.00 C ATOM 2177 O ALA A 139 -9.500 -17.676 1.818 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.849 -17.133 4.572 1.00 0.00 C ATOM 0 H ALA A 139 -7.735 -14.675 4.249 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.197 -16.922 2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.057 -18.199 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.845 -16.991 4.972 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.576 -16.678 5.245 1.00 0.00 H new ATOM 2184 N SER A 140 -10.282 -15.884 2.933 1.00 0.00 N ATOM 2185 CA SER A 140 -11.640 -16.020 2.419 1.00 0.00 C ATOM 2186 C SER A 140 -11.627 -16.328 0.925 1.00 0.00 C ATOM 2187 O SER A 140 -12.447 -17.102 0.432 1.00 0.00 O ATOM 2188 CB SER A 140 -12.436 -14.740 2.680 1.00 0.00 C ATOM 2189 OG SER A 140 -13.802 -14.911 2.342 1.00 0.00 O ATOM 0 H SER A 140 -10.147 -15.096 3.566 1.00 0.00 H new ATOM 0 HA SER A 140 -12.118 -16.850 2.939 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.350 -14.462 3.731 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.014 -13.921 2.098 1.00 0.00 H new ATOM 0 HG SER A 140 -14.289 -14.080 2.519 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.690 -15.715 0.209 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.570 -15.921 -1.229 1.00 0.00 C ATOM 2197 C TYR A 141 -9.893 -17.254 -1.534 1.00 0.00 C ATOM 2198 O TYR A 141 -10.436 -18.088 -2.259 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.779 -14.777 -1.865 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.484 -13.441 -1.795 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -11.519 -13.132 -2.669 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.115 -12.488 -0.853 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -12.165 -11.912 -2.608 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -10.757 -11.267 -0.784 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.780 -10.983 -1.663 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.422 -9.768 -1.599 1.00 0.00 O ATOM 0 H TYR A 141 -10.003 -15.072 0.602 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.574 -15.939 -1.653 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.812 -14.695 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.581 -15.020 -2.909 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -11.824 -13.858 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -9.313 -12.706 -0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -12.967 -11.687 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -10.459 -10.538 -0.045 1.00 0.00 H new ATOM 0 HH TYR A 141 -11.962 -9.188 -0.957 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.703 -17.447 -0.976 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.949 -18.677 -1.187 1.00 0.00 C ATOM 2218 C PHE A 142 -8.842 -19.900 -0.999 1.00 0.00 C ATOM 2219 O PHE A 142 -8.907 -20.775 -1.864 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.762 -18.745 -0.225 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.537 -18.041 -0.733 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.492 -16.657 -0.795 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.429 -18.762 -1.149 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.366 -16.007 -1.263 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -3.300 -18.117 -1.618 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.269 -16.738 -1.674 1.00 0.00 C ATOM 0 H PHE A 142 -8.239 -16.767 -0.374 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.576 -18.674 -2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.053 -18.307 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.518 -19.790 -0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.347 -16.080 -0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.448 -19.841 -1.106 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.344 -14.928 -1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.444 -18.691 -1.940 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.388 -16.231 -2.039 1.00 0.00 H new ATOM 2236 N LEU A 143 -9.528 -19.956 0.137 1.00 0.00 N ATOM 2237 CA LEU A 143 -10.417 -21.072 0.441 1.00 0.00 C ATOM 2238 C LEU A 143 -11.171 -21.522 -0.806 1.00 0.00 C ATOM 2239 O LEU A 143 -12.091 -20.845 -1.264 1.00 0.00 O ATOM 2240 CB LEU A 143 -11.408 -20.676 1.536 1.00 0.00 C ATOM 2241 CG LEU A 143 -10.814 -20.434 2.924 1.00 0.00 C ATOM 2242 CD1 LEU A 143 -11.873 -19.890 3.871 1.00 0.00 C ATOM 2243 CD2 LEU A 143 -10.211 -21.718 3.477 1.00 0.00 C ATOM 0 H LEU A 143 -9.486 -19.241 0.863 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.808 -21.904 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.924 -19.769 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -12.161 -21.460 1.617 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.021 -19.692 2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.432 -19.724 4.854 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.259 -18.947 3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.688 -20.608 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.793 -21.527 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.986 -22.481 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.422 -22.066 2.810 1.00 0.00 H new ATOM 2255 N ASN A 144 -10.777 -22.669 -1.349 1.00 0.00 N ATOM 2256 CA ASN A 144 -11.417 -23.210 -2.542 1.00 0.00 C ATOM 2257 C ASN A 144 -11.544 -24.728 -2.450 1.00 0.00 C ATOM 2258 O ASN A 144 -10.903 -25.365 -1.615 1.00 0.00 O ATOM 2259 CB ASN A 144 -10.621 -22.829 -3.791 1.00 0.00 C ATOM 2260 CG ASN A 144 -11.443 -22.951 -5.060 1.00 0.00 C ATOM 2261 OD1 ASN A 144 -12.602 -22.538 -5.104 1.00 0.00 O ATOM 2262 ND2 ASN A 144 -10.844 -23.520 -6.100 1.00 0.00 N ATOM 0 H ASN A 144 -10.017 -23.242 -0.982 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.417 -22.783 -2.613 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.262 -21.805 -3.691 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.742 -23.469 -3.868 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.346 -23.629 -6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.882 -23.848 -6.018 1.00 0.00 H new ATOM 2269 N ARG A 145 -12.376 -25.300 -3.314 1.00 0.00 N ATOM 2270 CA ARG A 145 -12.588 -26.742 -3.330 1.00 0.00 C ATOM 2271 C ARG A 145 -11.748 -27.403 -4.420 1.00 0.00 C ATOM 2272 O ARG A 145 -12.154 -27.464 -5.580 1.00 0.00 O ATOM 2273 CB ARG A 145 -14.068 -27.059 -3.550 1.00 0.00 C ATOM 2274 CG ARG A 145 -14.482 -28.427 -3.031 1.00 0.00 C ATOM 2275 CD ARG A 145 -14.761 -28.393 -1.536 1.00 0.00 C ATOM 2276 NE ARG A 145 -15.505 -29.569 -1.092 1.00 0.00 N ATOM 2277 CZ ARG A 145 -15.862 -29.780 0.170 1.00 0.00 C ATOM 2278 NH1 ARG A 145 -15.543 -28.898 1.108 1.00 0.00 N ATOM 2279 NH2 ARG A 145 -16.538 -30.874 0.496 1.00 0.00 N ATOM 0 H ARG A 145 -12.914 -24.787 -4.012 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.278 -27.140 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.671 -26.296 -3.059 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.288 -27.002 -4.616 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -15.373 -28.765 -3.561 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -13.694 -29.150 -3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -13.818 -28.334 -0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -15.326 -27.493 -1.293 1.00 0.00 H new ATOM 0 HE ARG A 145 -15.765 -30.267 -1.789 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.023 -28.056 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -15.818 -29.062 2.077 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -16.784 -31.554 -0.223 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -16.811 -31.035 1.465 1.00 0.00 H new ATOM 2293 N LYS A 146 -10.575 -27.896 -4.038 1.00 0.00 N ATOM 2294 CA LYS A 146 -9.677 -28.553 -4.980 1.00 0.00 C ATOM 2295 C LYS A 146 -8.999 -29.758 -4.336 1.00 0.00 C ATOM 2296 O LYS A 146 -8.379 -29.642 -3.278 1.00 0.00 O ATOM 2297 CB LYS A 146 -8.619 -27.566 -5.481 1.00 0.00 C ATOM 2298 CG LYS A 146 -7.627 -28.180 -6.453 1.00 0.00 C ATOM 2299 CD LYS A 146 -6.420 -27.281 -6.660 1.00 0.00 C ATOM 2300 CE LYS A 146 -6.720 -26.165 -7.649 1.00 0.00 C ATOM 2301 NZ LYS A 146 -6.577 -26.620 -9.060 1.00 0.00 N ATOM 0 H LYS A 146 -10.224 -27.853 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.270 -28.901 -5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.118 -26.727 -5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.076 -27.164 -4.626 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.300 -29.149 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.117 -28.359 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -6.117 -26.851 -5.705 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -5.581 -27.874 -7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.734 -25.799 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -6.046 -25.328 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -6.790 -25.830 -9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.603 -26.946 -9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -7.238 -27.402 -9.241 1.00 0.00 H new ATOM 2315 N LEU A 147 -9.120 -30.913 -4.980 1.00 0.00 N ATOM 2316 CA LEU A 147 -8.517 -32.140 -4.471 1.00 0.00 C ATOM 2317 C LEU A 147 -7.019 -32.171 -4.759 1.00 0.00 C ATOM 2318 O LEU A 147 -6.594 -32.539 -5.854 1.00 0.00 O ATOM 2319 CB LEU A 147 -9.193 -33.362 -5.096 1.00 0.00 C ATOM 2320 CG LEU A 147 -8.870 -34.710 -4.452 1.00 0.00 C ATOM 2321 CD1 LEU A 147 -7.372 -34.973 -4.486 1.00 0.00 C ATOM 2322 CD2 LEU A 147 -9.389 -34.757 -3.022 1.00 0.00 C ATOM 0 H LEU A 147 -9.630 -31.026 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.662 -32.165 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.272 -33.214 -5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.913 -33.408 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.369 -35.492 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.161 -35.937 -4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -7.028 -34.984 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.852 -34.187 -3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.150 -35.724 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.920 -33.965 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.470 -34.616 -3.022 1.00 0.00 H new ATOM 2334 N VAL A 148 -6.223 -31.785 -3.767 1.00 0.00 N ATOM 2335 CA VAL A 148 -4.772 -31.771 -3.912 1.00 0.00 C ATOM 2336 C VAL A 148 -4.114 -32.745 -2.941 1.00 0.00 C ATOM 2337 O VAL A 148 -3.028 -33.261 -3.204 1.00 0.00 O ATOM 2338 CB VAL A 148 -4.198 -30.362 -3.677 1.00 0.00 C ATOM 2339 CG1 VAL A 148 -4.795 -29.370 -4.663 1.00 0.00 C ATOM 2340 CG2 VAL A 148 -4.448 -29.917 -2.243 1.00 0.00 C ATOM 0 H VAL A 148 -6.558 -31.478 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.553 -32.078 -4.935 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.121 -30.396 -3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.377 -28.380 -4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.560 -29.682 -5.681 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.877 -29.336 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.036 -28.919 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.521 -29.899 -2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.967 -30.614 -1.557 1.00 0.00 H new ATOM 2350 N SER A 149 -4.780 -32.993 -1.817 1.00 0.00 N ATOM 2351 CA SER A 149 -4.258 -33.903 -0.804 1.00 0.00 C ATOM 2352 C SER A 149 -4.194 -35.331 -1.338 1.00 0.00 C ATOM 2353 O SER A 149 -5.129 -35.808 -1.980 1.00 0.00 O ATOM 2354 CB SER A 149 -5.129 -33.854 0.452 1.00 0.00 C ATOM 2355 OG SER A 149 -6.482 -34.142 0.146 1.00 0.00 O ATOM 0 H SER A 149 -5.682 -32.576 -1.585 1.00 0.00 H new ATOM 0 HA SER A 149 -3.247 -33.584 -0.549 1.00 0.00 H new ATOM 0 HB2 SER A 149 -4.758 -34.571 1.184 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.058 -32.867 0.909 1.00 0.00 H new ATOM 0 HG SER A 149 -7.018 -34.106 0.966 1.00 0.00 H new ATOM 2361 N GLY A 150 -3.083 -36.009 -1.067 1.00 0.00 N ATOM 2362 CA GLY A 150 -2.916 -37.375 -1.526 1.00 0.00 C ATOM 2363 C GLY A 150 -1.652 -38.017 -0.990 1.00 0.00 C ATOM 2364 O GLY A 150 -0.677 -37.340 -0.663 1.00 0.00 O ATOM 0 H GLY A 150 -2.295 -35.636 -0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.779 -37.966 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -2.893 -37.388 -2.616 1.00 0.00 H new ATOM 2368 N PRO A 151 -1.659 -39.355 -0.892 1.00 0.00 N ATOM 2369 CA PRO A 151 -0.512 -40.117 -0.390 1.00 0.00 C ATOM 2370 C PRO A 151 0.666 -40.097 -1.358 1.00 0.00 C ATOM 2371 O PRO A 151 0.520 -39.719 -2.521 1.00 0.00 O ATOM 2372 CB PRO A 151 -1.065 -41.538 -0.251 1.00 0.00 C ATOM 2373 CG PRO A 151 -2.189 -41.605 -1.226 1.00 0.00 C ATOM 2374 CD PRO A 151 -2.787 -40.226 -1.264 1.00 0.00 C ATOM 0 HA PRO A 151 -0.123 -39.703 0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -0.302 -42.283 -0.475 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -1.410 -41.731 0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.833 -41.903 -2.212 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -2.929 -42.343 -0.918 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -3.173 -39.983 -2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.618 -40.129 -0.565 1.00 0.00 H new ATOM 2382 N SER A 152 1.834 -40.504 -0.871 1.00 0.00 N ATOM 2383 CA SER A 152 3.038 -40.529 -1.693 1.00 0.00 C ATOM 2384 C SER A 152 3.648 -41.927 -1.720 1.00 0.00 C ATOM 2385 O SER A 152 3.337 -42.769 -0.878 1.00 0.00 O ATOM 2386 CB SER A 152 4.062 -39.523 -1.164 1.00 0.00 C ATOM 2387 OG SER A 152 3.702 -38.198 -1.512 1.00 0.00 O ATOM 0 H SER A 152 1.972 -40.821 0.089 1.00 0.00 H new ATOM 0 HA SER A 152 2.760 -40.253 -2.710 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.136 -39.610 -0.080 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.047 -39.754 -1.570 1.00 0.00 H new ATOM 0 HG SER A 152 4.371 -37.574 -1.161 1.00 0.00 H new ATOM 2393 N SER A 153 4.520 -42.167 -2.695 1.00 0.00 N ATOM 2394 CA SER A 153 5.172 -43.463 -2.835 1.00 0.00 C ATOM 2395 C SER A 153 6.668 -43.295 -3.082 1.00 0.00 C ATOM 2396 O SER A 153 7.082 -42.664 -4.053 1.00 0.00 O ATOM 2397 CB SER A 153 4.541 -44.253 -3.983 1.00 0.00 C ATOM 2398 OG SER A 153 3.305 -44.825 -3.590 1.00 0.00 O ATOM 0 H SER A 153 4.791 -41.480 -3.399 1.00 0.00 H new ATOM 0 HA SER A 153 5.034 -44.014 -1.904 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.385 -43.596 -4.838 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.223 -45.040 -4.305 1.00 0.00 H new ATOM 0 HG SER A 153 2.921 -45.323 -4.342 1.00 0.00 H new ATOM 2404 N GLY A 154 7.476 -43.865 -2.192 1.00 0.00 N ATOM 2405 CA GLY A 154 8.917 -43.767 -2.330 1.00 0.00 C ATOM 2406 C GLY A 154 9.362 -42.403 -2.819 1.00 0.00 C ATOM 2407 O GLY A 154 10.377 -41.874 -2.366 1.00 0.00 O ATOM 0 H GLY A 154 7.158 -44.392 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.386 -43.975 -1.368 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.265 -44.530 -3.026 1.00 0.00 H new TER 2411 GLY A 154