USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1167 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 34 CYS SG : rot 2:sc= 1.69 USER MOD Set 1.2: A 83 THR OG1 : rot 126:sc= 0.516 USER MOD Set 2.1: A 12 GLN : amide:sc= -2.45! C(o=-5!,f=-5.2!) USER MOD Set 2.2: A 15 SER OG : rot 180:sc= -2.56! USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.00123 (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 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.347) USER MOD Single : A 11 SER OG : rot 55:sc= 0.388 USER MOD Single : A 21 ASN : amide:sc= -1.13! C(o=-1.1!,f=-21!) USER MOD Single : A 26 SER OG : rot -92:sc= 0.00271 USER MOD Single : A 28 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.23) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HE2:sc= -3.12! C(o=-3.1!,f=-4.2!) USER MOD Single : A 36 MET CE :methyl -129:sc= -1.76 (180deg=-6.92!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 107:sc= 0.919 USER MOD Single : A 44 THR OG1 : rot 114:sc= -0.329 USER MOD Single : A 46 CYS SG : rot 82:sc= -4.63! USER MOD Single : A 54 ASN : amide:sc= -0.402 K(o=-0.4,f=-1.7) USER MOD Single : A 55 HIS : no HD1:sc= -0.0335 X(o=-0.034,f=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 116:sc= 0.45 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0.0597 USER MOD Single : A 77 GLN : amide:sc= -0.0833 X(o=-0.083,f=-0.22) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.15) USER MOD Single : A 85 LYS NZ :NH3+ -172:sc= -0.168 (180deg=-0.177) USER MOD Single : A 88 GLN : amide:sc= -0.768 K(o=-0.77,f=-2.8!) USER MOD Single : A 91 HIS : no HE2:sc= -0.633 K(o=-0.63,f=-1.9) USER MOD Single : A 93 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.022) USER MOD Single : A 95 GLN : amide:sc=-0.00159 X(o=-0.0016,f=-0.053) USER MOD Single : A 104 SER OG : rot 140:sc= 0.63 USER MOD Single : A 105 ASN : amide:sc= -0.552 K(o=-0.55,f=-7!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0244 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 147:sc= 0 (180deg=-0.468) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -115:sc= -11.5! (180deg=-13.4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 149:sc= -4.08! (180deg=-4.38!) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 134 ASN : amide:sc= -0.0476 X(o=-0.048,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 147:sc= 0.352 (180deg=-0.0191) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.308) USER MOD Single : A 144 SER OG : rot 48:sc= 0.31 USER MOD Single : A 147 SER OG : rot 52:sc= 0.565 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.830 29.555 -19.691 1.00 0.00 N ATOM 2 CA GLY A 1 -3.587 29.493 -18.941 1.00 0.00 C ATOM 3 C GLY A 1 -3.855 29.240 -17.456 1.00 0.00 C ATOM 4 O GLY A 1 -4.712 29.888 -16.857 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.751 30.277 -20.435 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.020 28.630 -20.126 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.610 29.803 -19.050 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.956 28.699 -19.341 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.038 30.427 -19.061 1.00 0.00 H new ATOM 8 N SER A 2 -3.107 28.295 -16.906 1.00 0.00 N ATOM 9 CA SER A 2 -3.253 27.947 -15.502 1.00 0.00 C ATOM 10 C SER A 2 -2.271 26.833 -15.134 1.00 0.00 C ATOM 11 O SER A 2 -1.615 26.266 -16.006 1.00 0.00 O ATOM 12 CB SER A 2 -4.687 27.516 -15.188 1.00 0.00 C ATOM 13 OG SER A 2 -5.147 28.052 -13.950 1.00 0.00 O ATOM 0 H SER A 2 -2.398 27.759 -17.407 1.00 0.00 H new ATOM 0 HA SER A 2 -3.029 28.831 -14.905 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.348 27.841 -15.992 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.739 26.428 -15.154 1.00 0.00 H new ATOM 0 HG SER A 2 -6.067 27.755 -13.787 1.00 0.00 H new ATOM 19 N SER A 3 -2.201 26.553 -13.841 1.00 0.00 N ATOM 20 CA SER A 3 -1.311 25.517 -13.347 1.00 0.00 C ATOM 21 C SER A 3 0.141 25.880 -13.665 1.00 0.00 C ATOM 22 O SER A 3 0.404 26.654 -14.584 1.00 0.00 O ATOM 23 CB SER A 3 -1.662 24.155 -13.949 1.00 0.00 C ATOM 24 OG SER A 3 -2.706 23.506 -13.228 1.00 0.00 O ATOM 0 H SER A 3 -2.746 27.026 -13.120 1.00 0.00 H new ATOM 0 HA SER A 3 -1.434 25.448 -12.266 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.965 24.285 -14.988 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.775 23.521 -13.953 1.00 0.00 H new ATOM 0 HG SER A 3 -2.902 22.641 -13.644 1.00 0.00 H new ATOM 30 N GLY A 4 1.046 25.303 -12.887 1.00 0.00 N ATOM 31 CA GLY A 4 2.464 25.556 -13.075 1.00 0.00 C ATOM 32 C GLY A 4 3.199 25.583 -11.733 1.00 0.00 C ATOM 33 O GLY A 4 3.011 26.501 -10.937 1.00 0.00 O ATOM 0 H GLY A 4 0.824 24.661 -12.126 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.893 24.784 -13.713 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.602 26.507 -13.589 1.00 0.00 H new ATOM 37 N SER A 5 4.020 24.564 -11.524 1.00 0.00 N ATOM 38 CA SER A 5 4.783 24.459 -10.292 1.00 0.00 C ATOM 39 C SER A 5 5.663 23.208 -10.327 1.00 0.00 C ATOM 40 O SER A 5 5.352 22.245 -11.026 1.00 0.00 O ATOM 41 CB SER A 5 3.860 24.424 -9.073 1.00 0.00 C ATOM 42 OG SER A 5 4.552 24.744 -7.869 1.00 0.00 O ATOM 0 H SER A 5 4.173 23.804 -12.187 1.00 0.00 H new ATOM 0 HA SER A 5 5.418 25.341 -10.207 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.041 25.128 -9.218 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.416 23.433 -8.983 1.00 0.00 H new ATOM 0 HG SER A 5 3.927 24.712 -7.114 1.00 0.00 H new ATOM 48 N SER A 6 6.744 23.262 -9.563 1.00 0.00 N ATOM 49 CA SER A 6 7.671 22.145 -9.498 1.00 0.00 C ATOM 50 C SER A 6 8.841 22.489 -8.574 1.00 0.00 C ATOM 51 O SER A 6 9.170 23.661 -8.393 1.00 0.00 O ATOM 52 CB SER A 6 8.186 21.774 -10.890 1.00 0.00 C ATOM 53 OG SER A 6 8.408 20.373 -11.021 1.00 0.00 O ATOM 0 H SER A 6 6.999 24.062 -8.984 1.00 0.00 H new ATOM 0 HA SER A 6 7.139 21.283 -9.095 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.466 22.099 -11.641 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.115 22.308 -11.087 1.00 0.00 H new ATOM 0 HG SER A 6 8.735 20.177 -11.924 1.00 0.00 H new ATOM 59 N GLY A 7 9.438 21.447 -8.014 1.00 0.00 N ATOM 60 CA GLY A 7 10.564 21.625 -7.113 1.00 0.00 C ATOM 61 C GLY A 7 11.150 20.275 -6.695 1.00 0.00 C ATOM 62 O GLY A 7 10.451 19.262 -6.700 1.00 0.00 O ATOM 0 H GLY A 7 9.163 20.477 -8.167 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.333 22.224 -7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.243 22.176 -6.229 1.00 0.00 H new ATOM 66 N PRO A 8 12.461 20.304 -6.333 1.00 0.00 N ATOM 67 CA PRO A 8 13.149 19.095 -5.914 1.00 0.00 C ATOM 68 C PRO A 8 12.732 18.691 -4.498 1.00 0.00 C ATOM 69 O PRO A 8 12.477 19.548 -3.653 1.00 0.00 O ATOM 70 CB PRO A 8 14.628 19.425 -6.026 1.00 0.00 C ATOM 71 CG PRO A 8 14.716 20.942 -6.056 1.00 0.00 C ATOM 72 CD PRO A 8 13.320 21.485 -6.315 1.00 0.00 C ATOM 0 HA PRO A 8 12.899 18.233 -6.532 1.00 0.00 H new ATOM 0 HB2 PRO A 8 15.184 19.018 -5.181 1.00 0.00 H new ATOM 0 HB3 PRO A 8 15.058 18.991 -6.929 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.103 21.321 -5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 8 15.404 21.269 -6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 8 13.016 22.184 -5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.274 22.023 -7.262 1.00 0.00 H new ATOM 80 N PRO A 9 12.674 17.350 -4.277 1.00 0.00 N ATOM 81 CA PRO A 9 12.292 16.822 -2.978 1.00 0.00 C ATOM 82 C PRO A 9 13.431 16.974 -1.968 1.00 0.00 C ATOM 83 O PRO A 9 14.586 16.689 -2.282 1.00 0.00 O ATOM 84 CB PRO A 9 11.919 15.371 -3.238 1.00 0.00 C ATOM 85 CG PRO A 9 12.545 15.013 -4.576 1.00 0.00 C ATOM 86 CD PRO A 9 12.969 16.306 -5.253 1.00 0.00 C ATOM 0 HA PRO A 9 11.456 17.362 -2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 9 12.294 14.723 -2.446 1.00 0.00 H new ATOM 0 HB3 PRO A 9 10.837 15.245 -3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.404 14.358 -4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 9 11.832 14.472 -5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 9 14.029 16.290 -5.508 1.00 0.00 H new ATOM 0 HD3 PRO A 9 12.420 16.465 -6.181 1.00 0.00 H new ATOM 94 N LYS A 10 13.066 17.423 -0.776 1.00 0.00 N ATOM 95 CA LYS A 10 14.043 17.616 0.282 1.00 0.00 C ATOM 96 C LYS A 10 13.422 17.218 1.622 1.00 0.00 C ATOM 97 O LYS A 10 12.728 18.016 2.251 1.00 0.00 O ATOM 98 CB LYS A 10 14.585 19.047 0.256 1.00 0.00 C ATOM 99 CG LYS A 10 15.632 19.217 -0.846 1.00 0.00 C ATOM 100 CD LYS A 10 15.108 20.116 -1.967 1.00 0.00 C ATOM 101 CE LYS A 10 15.865 21.445 -2.004 1.00 0.00 C ATOM 102 NZ LYS A 10 16.997 21.370 -2.955 1.00 0.00 N ATOM 0 H LYS A 10 12.107 17.659 -0.520 1.00 0.00 H new ATOM 0 HA LYS A 10 14.907 16.970 0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.765 19.747 0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.026 19.290 1.223 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.541 19.647 -0.425 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.899 18.241 -1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.213 19.607 -2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.044 20.303 -1.820 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.188 22.248 -2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.235 21.688 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.840 21.802 -2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.195 20.374 -3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.752 21.881 -3.827 1.00 0.00 H new ATOM 116 N SER A 11 13.694 15.984 2.021 1.00 0.00 N ATOM 117 CA SER A 11 13.171 15.470 3.275 1.00 0.00 C ATOM 118 C SER A 11 13.768 14.092 3.566 1.00 0.00 C ATOM 119 O SER A 11 14.592 13.595 2.800 1.00 0.00 O ATOM 120 CB SER A 11 11.644 15.391 3.243 1.00 0.00 C ATOM 121 OG SER A 11 11.037 16.613 3.653 1.00 0.00 O ATOM 0 H SER A 11 14.270 15.325 1.497 1.00 0.00 H new ATOM 0 HA SER A 11 13.456 16.157 4.072 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.315 15.144 2.234 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.309 14.584 3.894 1.00 0.00 H new ATOM 0 HG SER A 11 11.379 17.349 3.103 1.00 0.00 H new ATOM 127 N GLN A 12 13.330 13.514 4.675 1.00 0.00 N ATOM 128 CA GLN A 12 13.811 12.203 5.076 1.00 0.00 C ATOM 129 C GLN A 12 12.721 11.150 4.865 1.00 0.00 C ATOM 130 O GLN A 12 11.573 11.353 5.258 1.00 0.00 O ATOM 131 CB GLN A 12 14.287 12.215 6.530 1.00 0.00 C ATOM 132 CG GLN A 12 14.359 10.795 7.095 1.00 0.00 C ATOM 133 CD GLN A 12 15.674 10.569 7.844 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.157 11.420 8.573 1.00 0.00 O ATOM 135 NE2 GLN A 12 16.223 9.378 7.625 1.00 0.00 N ATOM 0 H GLN A 12 12.647 13.930 5.308 1.00 0.00 H new ATOM 0 HA GLN A 12 14.665 11.944 4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.269 12.685 6.591 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.608 12.817 7.134 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.519 10.625 7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.269 10.072 6.284 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.765 8.712 7.002 1.00 0.00 H new ATOM 0 HE22 GLN A 12 17.102 9.130 8.080 1.00 0.00 H new ATOM 144 N PRO A 13 13.129 10.020 4.228 1.00 0.00 N ATOM 145 CA PRO A 13 12.201 8.935 3.960 1.00 0.00 C ATOM 146 C PRO A 13 11.894 8.148 5.236 1.00 0.00 C ATOM 147 O PRO A 13 12.757 7.442 5.757 1.00 0.00 O ATOM 148 CB PRO A 13 12.877 8.093 2.891 1.00 0.00 C ATOM 149 CG PRO A 13 14.349 8.470 2.933 1.00 0.00 C ATOM 150 CD PRO A 13 14.481 9.746 3.749 1.00 0.00 C ATOM 0 HA PRO A 13 11.230 9.289 3.614 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.740 7.030 3.087 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.450 8.293 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.936 7.668 3.381 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.733 8.621 1.924 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.176 9.616 4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.860 10.568 3.141 1.00 0.00 H new ATOM 158 N VAL A 14 10.663 8.294 5.703 1.00 0.00 N ATOM 159 CA VAL A 14 10.232 7.606 6.907 1.00 0.00 C ATOM 160 C VAL A 14 11.461 7.181 7.714 1.00 0.00 C ATOM 161 O VAL A 14 11.966 6.073 7.545 1.00 0.00 O ATOM 162 CB VAL A 14 9.322 6.432 6.542 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.911 6.917 6.202 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.914 5.617 5.390 1.00 0.00 C ATOM 0 H VAL A 14 9.950 8.880 5.268 1.00 0.00 H new ATOM 0 HA VAL A 14 9.643 8.272 7.537 1.00 0.00 H new ATOM 0 HB VAL A 14 9.251 5.780 7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.284 6.063 5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.486 7.433 7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.956 7.601 5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.247 4.788 5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.029 6.255 4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.888 5.226 5.684 1.00 0.00 H new ATOM 174 N SER A 15 11.906 8.086 8.574 1.00 0.00 N ATOM 175 CA SER A 15 13.066 7.819 9.407 1.00 0.00 C ATOM 176 C SER A 15 12.851 6.533 10.208 1.00 0.00 C ATOM 177 O SER A 15 13.801 5.800 10.480 1.00 0.00 O ATOM 178 CB SER A 15 13.349 8.990 10.350 1.00 0.00 C ATOM 179 OG SER A 15 14.570 9.651 10.029 1.00 0.00 O ATOM 0 H SER A 15 11.484 9.004 8.712 1.00 0.00 H new ATOM 0 HA SER A 15 13.932 7.694 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.526 9.703 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.393 8.626 11.377 1.00 0.00 H new ATOM 0 HG SER A 15 14.714 10.393 10.652 1.00 0.00 H new ATOM 185 N LEU A 16 11.596 6.298 10.562 1.00 0.00 N ATOM 186 CA LEU A 16 11.243 5.113 11.327 1.00 0.00 C ATOM 187 C LEU A 16 10.016 4.452 10.697 1.00 0.00 C ATOM 188 O LEU A 16 9.414 5.002 9.776 1.00 0.00 O ATOM 189 CB LEU A 16 11.063 5.464 12.805 1.00 0.00 C ATOM 190 CG LEU A 16 11.133 6.951 13.155 1.00 0.00 C ATOM 191 CD1 LEU A 16 9.899 7.695 12.640 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.337 7.152 14.658 1.00 0.00 C ATOM 0 H LEU A 16 10.811 6.908 10.333 1.00 0.00 H new ATOM 0 HA LEU A 16 12.051 4.382 11.293 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.098 5.079 13.134 1.00 0.00 H new ATOM 0 HB3 LEU A 16 11.828 4.940 13.378 1.00 0.00 H new ATOM 0 HG LEU A 16 12.000 7.379 12.652 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.975 8.750 12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.839 7.594 11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.003 7.271 13.094 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.383 8.218 14.880 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.505 6.704 15.201 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.269 6.677 14.966 1.00 0.00 H new ATOM 204 N PRO A 17 9.673 3.250 11.232 1.00 0.00 N ATOM 205 CA PRO A 17 8.528 2.507 10.732 1.00 0.00 C ATOM 206 C PRO A 17 7.217 3.134 11.211 1.00 0.00 C ATOM 207 O PRO A 17 6.139 2.746 10.762 1.00 0.00 O ATOM 208 CB PRO A 17 8.728 1.088 11.238 1.00 0.00 C ATOM 209 CG PRO A 17 9.723 1.190 12.382 1.00 0.00 C ATOM 210 CD PRO A 17 10.363 2.567 12.323 1.00 0.00 C ATOM 0 HA PRO A 17 8.459 2.521 9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.786 0.658 11.577 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.107 0.441 10.447 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.221 1.043 13.338 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.482 0.412 12.298 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.240 3.101 13.265 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.434 2.498 12.133 1.00 0.00 H new ATOM 218 N GLU A 18 7.352 4.091 12.117 1.00 0.00 N ATOM 219 CA GLU A 18 6.191 4.775 12.662 1.00 0.00 C ATOM 220 C GLU A 18 5.536 5.646 11.588 1.00 0.00 C ATOM 221 O GLU A 18 4.385 5.420 11.219 1.00 0.00 O ATOM 222 CB GLU A 18 6.571 5.608 13.888 1.00 0.00 C ATOM 223 CG GLU A 18 7.188 4.730 14.978 1.00 0.00 C ATOM 224 CD GLU A 18 6.718 5.168 16.366 1.00 0.00 C ATOM 225 OE1 GLU A 18 5.484 5.232 16.554 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.604 5.430 17.209 1.00 0.00 O ATOM 0 H GLU A 18 8.247 4.409 12.488 1.00 0.00 H new ATOM 0 HA GLU A 18 5.469 4.025 12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.278 6.385 13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.686 6.111 14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.914 3.689 14.809 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.275 4.787 14.924 1.00 0.00 H new ATOM 233 N GLU A 19 6.297 6.623 11.118 1.00 0.00 N ATOM 234 CA GLU A 19 5.805 7.529 10.094 1.00 0.00 C ATOM 235 C GLU A 19 5.030 6.753 9.027 1.00 0.00 C ATOM 236 O GLU A 19 3.945 7.165 8.621 1.00 0.00 O ATOM 237 CB GLU A 19 6.952 8.325 9.469 1.00 0.00 C ATOM 238 CG GLU A 19 7.584 9.271 10.492 1.00 0.00 C ATOM 239 CD GLU A 19 6.757 10.550 10.641 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.005 10.853 9.689 1.00 0.00 O ATOM 241 OE2 GLU A 19 6.895 11.195 11.702 1.00 0.00 O ATOM 0 H GLU A 19 7.251 6.807 11.427 1.00 0.00 H new ATOM 0 HA GLU A 19 5.126 8.241 10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.708 7.640 9.086 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.581 8.898 8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.662 8.770 11.457 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.598 9.523 10.181 1.00 0.00 H new ATOM 248 N LEU A 20 5.619 5.644 8.603 1.00 0.00 N ATOM 249 CA LEU A 20 4.998 4.807 7.591 1.00 0.00 C ATOM 250 C LEU A 20 3.684 4.245 8.137 1.00 0.00 C ATOM 251 O LEU A 20 2.692 4.161 7.413 1.00 0.00 O ATOM 252 CB LEU A 20 5.975 3.732 7.112 1.00 0.00 C ATOM 253 CG LEU A 20 5.697 3.143 5.727 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.293 4.237 4.737 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.893 2.330 5.227 1.00 0.00 C ATOM 0 H LEU A 20 6.520 5.306 8.942 1.00 0.00 H new ATOM 0 HA LEU A 20 4.751 5.396 6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.979 4.156 7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.974 2.919 7.838 1.00 0.00 H new ATOM 0 HG LEU A 20 4.854 2.457 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.101 3.792 3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.391 4.734 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.099 4.966 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.669 1.923 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.770 2.974 5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.093 1.513 5.920 1.00 0.00 H new ATOM 267 N ASN A 21 3.718 3.874 9.408 1.00 0.00 N ATOM 268 CA ASN A 21 2.542 3.323 10.059 1.00 0.00 C ATOM 269 C ASN A 21 1.430 4.373 10.068 1.00 0.00 C ATOM 270 O ASN A 21 0.248 4.031 10.037 1.00 0.00 O ATOM 271 CB ASN A 21 2.843 2.940 11.509 1.00 0.00 C ATOM 272 CG ASN A 21 2.904 1.421 11.675 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.253 0.667 10.970 1.00 0.00 O ATOM 274 ND2 ASN A 21 3.721 1.014 12.642 1.00 0.00 N ATOM 0 H ASN A 21 4.542 3.944 10.005 1.00 0.00 H new ATOM 0 HA ASN A 21 2.237 2.434 9.507 1.00 0.00 H new ATOM 0 HB2 ASN A 21 3.791 3.381 11.816 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.074 3.350 12.164 1.00 0.00 H new ATOM 0 HD21 ASN A 21 3.832 0.018 12.830 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.237 1.698 13.195 1.00 0.00 H new ATOM 281 N ARG A 22 1.846 5.630 10.112 1.00 0.00 N ATOM 282 CA ARG A 22 0.900 6.732 10.126 1.00 0.00 C ATOM 283 C ARG A 22 0.100 6.761 8.822 1.00 0.00 C ATOM 284 O ARG A 22 -1.051 7.197 8.805 1.00 0.00 O ATOM 285 CB ARG A 22 1.617 8.072 10.306 1.00 0.00 C ATOM 286 CG ARG A 22 2.595 8.016 11.481 1.00 0.00 C ATOM 287 CD ARG A 22 3.108 9.414 11.835 1.00 0.00 C ATOM 288 NE ARG A 22 2.308 9.981 12.943 1.00 0.00 N ATOM 289 CZ ARG A 22 2.375 9.555 14.212 1.00 0.00 C ATOM 290 NH1 ARG A 22 3.204 8.556 14.541 1.00 0.00 N ATOM 291 NH2 ARG A 22 1.612 10.129 15.152 1.00 0.00 N ATOM 0 H ARG A 22 2.827 5.910 10.138 1.00 0.00 H new ATOM 0 HA ARG A 22 0.225 6.578 10.968 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.154 8.327 9.393 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.884 8.861 10.475 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.103 7.575 12.348 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.435 7.369 11.229 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.158 9.363 12.123 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.048 10.064 10.962 1.00 0.00 H new ATOM 0 HE ARG A 22 1.666 10.743 12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 22 3.785 8.119 13.826 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.254 8.232 15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 22 0.980 10.890 14.902 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.663 9.805 16.118 1.00 0.00 H new ATOM 305 N VAL A 23 0.740 6.292 7.761 1.00 0.00 N ATOM 306 CA VAL A 23 0.103 6.259 6.456 1.00 0.00 C ATOM 307 C VAL A 23 -0.057 4.805 6.008 1.00 0.00 C ATOM 308 O VAL A 23 -0.066 4.517 4.812 1.00 0.00 O ATOM 309 CB VAL A 23 0.900 7.106 5.463 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.848 8.588 5.840 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.346 6.617 5.361 1.00 0.00 C ATOM 0 H VAL A 23 1.694 5.931 7.779 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.895 6.695 6.507 1.00 0.00 H new ATOM 0 HB VAL A 23 0.438 6.993 4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.423 9.168 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.188 8.928 5.837 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.272 8.725 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.890 7.237 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.823 6.685 6.339 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.357 5.581 5.023 1.00 0.00 H new ATOM 321 N ARG A 24 -0.180 3.926 6.992 1.00 0.00 N ATOM 322 CA ARG A 24 -0.339 2.509 6.715 1.00 0.00 C ATOM 323 C ARG A 24 -1.816 2.116 6.790 1.00 0.00 C ATOM 324 O ARG A 24 -2.371 1.978 7.879 1.00 0.00 O ATOM 325 CB ARG A 24 0.458 1.660 7.707 1.00 0.00 C ATOM 326 CG ARG A 24 0.130 0.174 7.545 1.00 0.00 C ATOM 327 CD ARG A 24 -0.278 -0.446 8.883 1.00 0.00 C ATOM 328 NE ARG A 24 -1.418 0.301 9.460 1.00 0.00 N ATOM 329 CZ ARG A 24 -1.300 1.230 10.418 1.00 0.00 C ATOM 330 NH1 ARG A 24 -0.093 1.533 10.912 1.00 0.00 N ATOM 331 NH2 ARG A 24 -2.391 1.857 10.881 1.00 0.00 N ATOM 0 H ARG A 24 -0.173 4.168 7.983 1.00 0.00 H new ATOM 0 HA ARG A 24 0.040 2.324 5.710 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.525 1.819 7.552 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.233 1.977 8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.677 0.053 6.823 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.997 -0.352 7.146 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -0.552 -1.491 8.740 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.565 -0.429 9.573 1.00 0.00 H new ATOM 0 HE ARG A 24 -2.352 0.096 9.106 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.737 1.056 10.559 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.003 2.240 11.641 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.310 1.627 10.504 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.302 2.564 11.610 1.00 0.00 H new ATOM 345 N LEU A 25 -2.411 1.946 5.618 1.00 0.00 N ATOM 346 CA LEU A 25 -3.813 1.572 5.538 1.00 0.00 C ATOM 347 C LEU A 25 -4.040 0.287 6.337 1.00 0.00 C ATOM 348 O LEU A 25 -3.089 -0.424 6.660 1.00 0.00 O ATOM 349 CB LEU A 25 -4.258 1.474 4.077 1.00 0.00 C ATOM 350 CG LEU A 25 -4.889 2.734 3.482 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.393 2.477 2.061 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.992 3.277 4.393 1.00 0.00 C ATOM 0 H LEU A 25 -1.948 2.060 4.716 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.439 2.342 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.393 1.205 3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.974 0.657 3.990 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.119 3.503 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.837 3.389 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.559 2.172 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.143 1.686 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.424 4.173 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.768 2.522 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.570 3.524 5.367 1.00 0.00 H new ATOM 364 N SER A 26 -5.305 0.029 6.634 1.00 0.00 N ATOM 365 CA SER A 26 -5.669 -1.157 7.390 1.00 0.00 C ATOM 366 C SER A 26 -6.938 -1.781 6.806 1.00 0.00 C ATOM 367 O SER A 26 -7.866 -1.068 6.428 1.00 0.00 O ATOM 368 CB SER A 26 -5.872 -0.827 8.870 1.00 0.00 C ATOM 369 OG SER A 26 -4.670 -0.375 9.487 1.00 0.00 O ATOM 0 H SER A 26 -6.091 0.621 6.365 1.00 0.00 H new ATOM 0 HA SER A 26 -4.852 -1.874 7.315 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.640 -0.060 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.237 -1.712 9.392 1.00 0.00 H new ATOM 0 HG SER A 26 -4.195 -1.139 9.877 1.00 0.00 H new ATOM 375 N ARG A 27 -6.937 -3.105 6.752 1.00 0.00 N ATOM 376 CA ARG A 27 -8.077 -3.832 6.220 1.00 0.00 C ATOM 377 C ARG A 27 -9.382 -3.138 6.617 1.00 0.00 C ATOM 378 O ARG A 27 -10.284 -2.988 5.795 1.00 0.00 O ATOM 379 CB ARG A 27 -8.098 -5.274 6.732 1.00 0.00 C ATOM 380 CG ARG A 27 -8.614 -6.231 5.656 1.00 0.00 C ATOM 381 CD ARG A 27 -7.951 -7.604 5.780 1.00 0.00 C ATOM 382 NE ARG A 27 -8.450 -8.301 6.986 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.538 -9.083 7.006 1.00 0.00 C ATOM 384 NH1 ARG A 27 -10.247 -9.274 5.885 1.00 0.00 N ATOM 385 NH2 ARG A 27 -9.916 -9.675 8.147 1.00 0.00 N ATOM 0 H ARG A 27 -6.165 -3.693 7.068 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.984 -3.845 5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.094 -5.570 7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.731 -5.340 7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.695 -6.336 5.746 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.415 -5.815 4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.162 -8.200 4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.868 -7.490 5.838 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.933 -8.179 7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.959 -8.824 5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.075 -9.869 5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.376 -9.530 9.000 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.744 -10.270 8.163 1.00 0.00 H new ATOM 399 N HIS A 28 -9.440 -2.733 7.877 1.00 0.00 N ATOM 400 CA HIS A 28 -10.619 -2.059 8.393 1.00 0.00 C ATOM 401 C HIS A 28 -10.884 -0.793 7.576 1.00 0.00 C ATOM 402 O HIS A 28 -11.878 -0.711 6.856 1.00 0.00 O ATOM 403 CB HIS A 28 -10.473 -1.779 9.890 1.00 0.00 C ATOM 404 CG HIS A 28 -11.338 -2.655 10.765 1.00 0.00 C ATOM 405 ND1 HIS A 28 -11.395 -4.031 10.626 1.00 0.00 N ATOM 406 CD2 HIS A 28 -12.177 -2.337 11.792 1.00 0.00 C ATOM 407 CE1 HIS A 28 -12.235 -4.508 11.532 1.00 0.00 C ATOM 408 NE2 HIS A 28 -12.719 -3.457 12.254 1.00 0.00 N ATOM 0 H HIS A 28 -8.689 -2.859 8.556 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.489 -2.707 8.287 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -9.430 -1.915 10.175 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -10.721 -0.735 10.080 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -12.368 -1.342 12.166 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.492 -5.547 11.674 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -13.387 -3.521 13.022 1.00 0.00 H new ATOM 416 N LYS A 29 -9.977 0.163 7.715 1.00 0.00 N ATOM 417 CA LYS A 29 -10.101 1.422 6.999 1.00 0.00 C ATOM 418 C LYS A 29 -10.483 1.140 5.544 1.00 0.00 C ATOM 419 O LYS A 29 -11.259 1.886 4.947 1.00 0.00 O ATOM 420 CB LYS A 29 -8.824 2.251 7.150 1.00 0.00 C ATOM 421 CG LYS A 29 -8.882 3.123 8.406 1.00 0.00 C ATOM 422 CD LYS A 29 -7.518 3.750 8.701 1.00 0.00 C ATOM 423 CE LYS A 29 -7.672 5.043 9.504 1.00 0.00 C ATOM 424 NZ LYS A 29 -7.505 4.778 10.951 1.00 0.00 N ATOM 0 H LYS A 29 -9.153 0.091 8.313 1.00 0.00 H new ATOM 0 HA LYS A 29 -10.900 2.028 7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.960 1.588 7.202 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.689 2.881 6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -9.626 3.908 8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.201 2.521 9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.901 3.044 9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.999 3.958 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.933 5.773 9.174 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.654 5.478 9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.613 5.666 11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.226 4.098 11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.558 4.384 11.125 1.00 0.00 H new ATOM 438 N LEU A 30 -9.922 0.063 5.016 1.00 0.00 N ATOM 439 CA LEU A 30 -10.194 -0.326 3.643 1.00 0.00 C ATOM 440 C LEU A 30 -11.631 -0.842 3.539 1.00 0.00 C ATOM 441 O LEU A 30 -12.365 -0.467 2.626 1.00 0.00 O ATOM 442 CB LEU A 30 -9.145 -1.325 3.151 1.00 0.00 C ATOM 443 CG LEU A 30 -7.734 -0.770 2.949 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.739 -1.895 2.655 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.718 0.308 1.863 1.00 0.00 C ATOM 0 H LEU A 30 -9.280 -0.553 5.514 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.115 0.536 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.092 -2.147 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.488 -1.745 2.205 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.418 -0.295 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.744 -1.473 2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.723 -2.594 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.041 -2.420 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.703 0.685 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.063 -0.119 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.377 1.127 2.153 1.00 0.00 H new ATOM 457 N GLU A 31 -11.990 -1.695 4.488 1.00 0.00 N ATOM 458 CA GLU A 31 -13.325 -2.266 4.515 1.00 0.00 C ATOM 459 C GLU A 31 -14.373 -1.160 4.652 1.00 0.00 C ATOM 460 O GLU A 31 -15.522 -1.334 4.248 1.00 0.00 O ATOM 461 CB GLU A 31 -13.460 -3.292 5.641 1.00 0.00 C ATOM 462 CG GLU A 31 -14.543 -4.324 5.317 1.00 0.00 C ATOM 463 CD GLU A 31 -15.714 -4.216 6.295 1.00 0.00 C ATOM 464 OE1 GLU A 31 -15.625 -4.865 7.360 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.671 -3.487 5.957 1.00 0.00 O ATOM 0 H GLU A 31 -11.379 -2.004 5.244 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.495 -2.786 3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.506 -3.797 5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.705 -2.783 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.900 -4.174 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.119 -5.327 5.361 1.00 0.00 H new ATOM 472 N ARG A 32 -13.940 -0.046 5.225 1.00 0.00 N ATOM 473 CA ARG A 32 -14.827 1.088 5.421 1.00 0.00 C ATOM 474 C ARG A 32 -14.760 2.028 4.216 1.00 0.00 C ATOM 475 O ARG A 32 -15.790 2.397 3.654 1.00 0.00 O ATOM 476 CB ARG A 32 -14.456 1.865 6.686 1.00 0.00 C ATOM 477 CG ARG A 32 -13.917 0.926 7.768 1.00 0.00 C ATOM 478 CD ARG A 32 -14.552 1.232 9.126 1.00 0.00 C ATOM 479 NE ARG A 32 -14.589 0.007 9.955 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.269 -0.102 11.104 1.00 0.00 C ATOM 481 NH1 ARG A 32 -15.972 0.940 11.568 1.00 0.00 N ATOM 482 NH2 ARG A 32 -15.246 -1.253 11.790 1.00 0.00 N ATOM 0 H ARG A 32 -12.987 0.095 5.560 1.00 0.00 H new ATOM 0 HA ARG A 32 -15.840 0.702 5.529 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.706 2.619 6.447 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.332 2.394 7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.122 -0.108 7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.834 1.029 7.837 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -13.983 2.009 9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.562 1.617 8.986 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.064 -0.805 9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -15.989 1.816 11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.490 0.857 12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.711 -2.046 11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.764 -1.336 12.665 1.00 0.00 H new ATOM 496 N TRP A 33 -13.537 2.389 3.854 1.00 0.00 N ATOM 497 CA TRP A 33 -13.323 3.279 2.726 1.00 0.00 C ATOM 498 C TRP A 33 -13.727 2.534 1.452 1.00 0.00 C ATOM 499 O TRP A 33 -13.928 3.149 0.406 1.00 0.00 O ATOM 500 CB TRP A 33 -11.878 3.782 2.691 1.00 0.00 C ATOM 501 CG TRP A 33 -11.382 4.342 4.026 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.055 4.442 5.180 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.069 4.877 4.299 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.276 5.001 6.173 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.031 5.274 5.620 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.952 5.021 3.457 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -8.898 5.840 6.217 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.829 5.589 4.069 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.773 5.993 5.398 1.00 0.00 C ATOM 0 H TRP A 33 -12.685 2.081 4.322 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.941 4.172 2.818 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.226 2.963 2.388 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.792 4.557 1.929 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.078 4.125 5.316 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.562 5.181 7.136 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.960 4.717 2.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -8.892 6.142 7.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.943 5.723 3.466 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.866 6.423 5.797 1.00 0.00 H new ATOM 520 N CYS A 34 -13.835 1.220 1.583 1.00 0.00 N ATOM 521 CA CYS A 34 -14.212 0.385 0.455 1.00 0.00 C ATOM 522 C CYS A 34 -15.647 0.736 0.056 1.00 0.00 C ATOM 523 O CYS A 34 -16.091 0.395 -1.040 1.00 0.00 O ATOM 524 CB CYS A 34 -14.057 -1.103 0.776 1.00 0.00 C ATOM 525 SG CYS A 34 -15.148 -2.095 -0.307 1.00 0.00 S ATOM 0 H CYS A 34 -13.668 0.713 2.452 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.544 0.580 -0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.020 -1.407 0.637 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.306 -1.286 1.821 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.771 -1.308 -1.133 1.00 0.00 H new ATOM 531 N HIS A 35 -16.332 1.412 0.966 1.00 0.00 N ATOM 532 CA HIS A 35 -17.707 1.813 0.722 1.00 0.00 C ATOM 533 C HIS A 35 -17.772 3.328 0.518 1.00 0.00 C ATOM 534 O HIS A 35 -18.856 3.894 0.384 1.00 0.00 O ATOM 535 CB HIS A 35 -18.622 1.327 1.848 1.00 0.00 C ATOM 536 CG HIS A 35 -18.939 2.382 2.881 1.00 0.00 C ATOM 537 ND1 HIS A 35 -19.852 3.398 2.659 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.456 2.568 4.143 1.00 0.00 C ATOM 539 CE1 HIS A 35 -19.908 4.156 3.745 1.00 0.00 C ATOM 540 NE2 HIS A 35 -19.041 3.640 4.663 1.00 0.00 N ATOM 0 H HIS A 35 -15.961 1.692 1.874 1.00 0.00 H new ATOM 0 HA HIS A 35 -18.070 1.343 -0.192 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.555 0.966 1.414 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.151 0.478 2.344 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -20.391 3.540 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -17.722 1.948 4.636 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -20.530 5.028 3.879 1.00 0.00 H new ATOM 548 N MET A 36 -16.598 3.941 0.501 1.00 0.00 N ATOM 549 CA MET A 36 -16.507 5.379 0.315 1.00 0.00 C ATOM 550 C MET A 36 -16.124 5.723 -1.126 1.00 0.00 C ATOM 551 O MET A 36 -15.577 4.886 -1.843 1.00 0.00 O ATOM 552 CB MET A 36 -15.460 5.953 1.272 1.00 0.00 C ATOM 553 CG MET A 36 -15.819 5.643 2.727 1.00 0.00 C ATOM 554 SD MET A 36 -17.351 6.447 3.162 1.00 0.00 S ATOM 555 CE MET A 36 -16.725 7.784 4.166 1.00 0.00 C ATOM 0 H MET A 36 -15.701 3.468 0.613 1.00 0.00 H new ATOM 0 HA MET A 36 -17.483 5.816 0.526 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.481 5.535 1.038 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.388 7.032 1.133 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.912 4.566 2.866 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.021 5.982 3.387 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.259 7.806 5.116 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.661 7.633 4.351 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.872 8.730 3.645 1.00 0.00 H new ATOM 565 N PRO A 37 -16.435 6.988 -1.517 1.00 0.00 N ATOM 566 CA PRO A 37 -16.130 7.452 -2.859 1.00 0.00 C ATOM 567 C PRO A 37 -14.634 7.735 -3.015 1.00 0.00 C ATOM 568 O PRO A 37 -14.024 7.338 -4.007 1.00 0.00 O ATOM 569 CB PRO A 37 -16.991 8.690 -3.053 1.00 0.00 C ATOM 570 CG PRO A 37 -17.394 9.139 -1.658 1.00 0.00 C ATOM 571 CD PRO A 37 -17.083 8.005 -0.694 1.00 0.00 C ATOM 0 HA PRO A 37 -16.351 6.705 -3.622 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.438 9.473 -3.571 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.868 8.465 -3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.850 10.040 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.455 9.385 -1.628 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.429 8.338 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.991 7.620 -0.229 1.00 0.00 H new ATOM 579 N PHE A 38 -14.087 8.418 -2.020 1.00 0.00 N ATOM 580 CA PHE A 38 -12.674 8.758 -2.034 1.00 0.00 C ATOM 581 C PHE A 38 -11.825 7.593 -1.522 1.00 0.00 C ATOM 582 O PHE A 38 -10.920 7.789 -0.712 1.00 0.00 O ATOM 583 CB PHE A 38 -12.493 9.955 -1.099 1.00 0.00 C ATOM 584 CG PHE A 38 -13.193 9.801 0.253 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.569 9.147 1.270 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.437 10.316 0.437 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.218 9.003 2.524 1.00 0.00 C ATOM 588 CE2 PHE A 38 -15.086 10.172 1.692 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.463 9.519 2.709 1.00 0.00 C ATOM 0 H PHE A 38 -14.596 8.745 -1.199 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.356 8.985 -3.052 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.428 10.112 -0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.872 10.849 -1.593 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.580 8.738 1.123 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.932 10.835 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.723 8.484 3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.075 10.581 1.839 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.956 9.410 3.663 1.00 0.00 H new ATOM 599 N PHE A 39 -12.146 6.406 -2.016 1.00 0.00 N ATOM 600 CA PHE A 39 -11.424 5.210 -1.619 1.00 0.00 C ATOM 601 C PHE A 39 -10.098 5.093 -2.374 1.00 0.00 C ATOM 602 O PHE A 39 -9.029 5.240 -1.785 1.00 0.00 O ATOM 603 CB PHE A 39 -12.308 4.014 -1.977 1.00 0.00 C ATOM 604 CG PHE A 39 -11.682 2.657 -1.648 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.409 2.329 -0.357 1.00 0.00 C ATOM 606 CD2 PHE A 39 -11.400 1.778 -2.647 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.829 1.070 -0.051 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.819 0.519 -2.341 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.546 0.191 -1.050 1.00 0.00 C ATOM 0 H PHE A 39 -12.897 6.247 -2.688 1.00 0.00 H new ATOM 0 HA PHE A 39 -11.202 5.247 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -13.256 4.104 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.535 4.049 -3.042 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.634 3.027 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.618 2.038 -3.672 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.612 0.810 0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.594 -0.179 -3.134 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.105 -0.767 -0.818 1.00 0.00 H new ATOM 619 N ALA A 40 -10.212 4.831 -3.668 1.00 0.00 N ATOM 620 CA ALA A 40 -9.036 4.693 -4.510 1.00 0.00 C ATOM 621 C ALA A 40 -8.169 5.946 -4.377 1.00 0.00 C ATOM 622 O ALA A 40 -6.951 5.851 -4.233 1.00 0.00 O ATOM 623 CB ALA A 40 -9.470 4.434 -5.954 1.00 0.00 C ATOM 0 H ALA A 40 -11.101 4.711 -4.154 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.434 3.841 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.588 4.330 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.058 3.517 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.074 5.270 -6.308 1.00 0.00 H new ATOM 629 N LYS A 41 -8.831 7.093 -4.431 1.00 0.00 N ATOM 630 CA LYS A 41 -8.136 8.364 -4.319 1.00 0.00 C ATOM 631 C LYS A 41 -7.323 8.383 -3.023 1.00 0.00 C ATOM 632 O LYS A 41 -6.141 8.722 -3.033 1.00 0.00 O ATOM 633 CB LYS A 41 -9.123 9.527 -4.443 1.00 0.00 C ATOM 634 CG LYS A 41 -8.568 10.622 -5.356 1.00 0.00 C ATOM 635 CD LYS A 41 -9.481 10.844 -6.563 1.00 0.00 C ATOM 636 CE LYS A 41 -8.704 11.447 -7.735 1.00 0.00 C ATOM 637 NZ LYS A 41 -8.898 12.914 -7.786 1.00 0.00 N ATOM 0 H LYS A 41 -9.841 7.168 -4.551 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.430 8.486 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.071 9.163 -4.840 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.329 9.941 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.468 11.551 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.570 10.346 -5.696 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.926 9.896 -6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.301 11.507 -6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.643 11.218 -7.632 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.038 10.997 -8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -8.364 13.307 -8.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.909 13.127 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.558 13.340 -6.901 1.00 0.00 H new ATOM 651 N THR A 42 -7.989 8.015 -1.938 1.00 0.00 N ATOM 652 CA THR A 42 -7.343 7.985 -0.637 1.00 0.00 C ATOM 653 C THR A 42 -6.313 6.856 -0.579 1.00 0.00 C ATOM 654 O THR A 42 -5.109 7.108 -0.573 1.00 0.00 O ATOM 655 CB THR A 42 -8.434 7.869 0.430 1.00 0.00 C ATOM 656 OG1 THR A 42 -9.139 9.104 0.342 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.865 7.864 1.850 1.00 0.00 C ATOM 0 H THR A 42 -8.970 7.735 -1.934 1.00 0.00 H new ATOM 0 HA THR A 42 -6.784 8.902 -0.452 1.00 0.00 H new ATOM 0 HB THR A 42 -9.007 6.957 0.266 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.009 8.954 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.680 7.780 2.568 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.189 7.017 1.968 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.320 8.791 2.027 1.00 0.00 H new ATOM 665 N VAL A 43 -6.823 5.634 -0.537 1.00 0.00 N ATOM 666 CA VAL A 43 -5.962 4.465 -0.479 1.00 0.00 C ATOM 667 C VAL A 43 -4.715 4.713 -1.330 1.00 0.00 C ATOM 668 O VAL A 43 -3.627 4.250 -0.992 1.00 0.00 O ATOM 669 CB VAL A 43 -6.741 3.220 -0.909 1.00 0.00 C ATOM 670 CG1 VAL A 43 -8.061 3.107 -0.143 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.982 3.218 -2.420 1.00 0.00 C ATOM 0 H VAL A 43 -7.822 5.428 -0.542 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.628 4.287 0.543 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.136 2.346 -0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.595 2.214 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.857 3.039 0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.673 3.987 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.537 2.322 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.556 4.102 -2.698 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.025 3.228 -2.941 1.00 0.00 H new ATOM 681 N THR A 44 -4.915 5.443 -2.417 1.00 0.00 N ATOM 682 CA THR A 44 -3.820 5.758 -3.319 1.00 0.00 C ATOM 683 C THR A 44 -2.826 6.704 -2.641 1.00 0.00 C ATOM 684 O THR A 44 -3.125 7.878 -2.432 1.00 0.00 O ATOM 685 CB THR A 44 -4.417 6.326 -4.608 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.930 5.183 -5.286 1.00 0.00 O ATOM 687 CG2 THR A 44 -3.349 6.875 -5.556 1.00 0.00 C ATOM 0 H THR A 44 -5.819 5.826 -2.694 1.00 0.00 H new ATOM 0 HA THR A 44 -3.249 4.865 -3.574 1.00 0.00 H new ATOM 0 HB THR A 44 -5.125 7.118 -4.362 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.908 5.239 -5.328 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.826 7.266 -6.455 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.799 7.675 -5.060 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.660 6.076 -5.829 1.00 0.00 H new ATOM 695 N GLY A 45 -1.664 6.156 -2.317 1.00 0.00 N ATOM 696 CA GLY A 45 -0.625 6.936 -1.667 1.00 0.00 C ATOM 697 C GLY A 45 -0.337 6.404 -0.262 1.00 0.00 C ATOM 698 O GLY A 45 0.651 6.789 0.362 1.00 0.00 O ATOM 0 H GLY A 45 -1.419 5.181 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.286 6.905 -2.265 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.932 7.980 -1.608 1.00 0.00 H new ATOM 702 N CYS A 46 -1.218 5.526 0.196 1.00 0.00 N ATOM 703 CA CYS A 46 -1.071 4.936 1.515 1.00 0.00 C ATOM 704 C CYS A 46 -0.380 3.579 1.361 1.00 0.00 C ATOM 705 O CYS A 46 -0.429 2.972 0.293 1.00 0.00 O ATOM 706 CB CYS A 46 -2.416 4.814 2.233 1.00 0.00 C ATOM 707 SG CYS A 46 -3.347 6.382 2.090 1.00 0.00 S ATOM 0 H CYS A 46 -2.036 5.209 -0.324 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.458 5.585 2.140 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.995 3.997 1.802 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.256 4.571 3.283 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.955 6.423 0.942 1.00 0.00 H new ATOM 713 N PHE A 47 0.246 3.144 2.444 1.00 0.00 N ATOM 714 CA PHE A 47 0.945 1.870 2.443 1.00 0.00 C ATOM 715 C PHE A 47 0.085 0.772 3.072 1.00 0.00 C ATOM 716 O PHE A 47 -0.807 1.057 3.868 1.00 0.00 O ATOM 717 CB PHE A 47 2.211 2.053 3.283 1.00 0.00 C ATOM 718 CG PHE A 47 3.361 2.732 2.535 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.286 4.056 2.230 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.457 2.013 2.176 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.352 4.686 1.536 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.524 2.643 1.482 1.00 0.00 C ATOM 723 CZ PHE A 47 5.449 3.966 1.177 1.00 0.00 C ATOM 0 H PHE A 47 0.284 3.651 3.328 1.00 0.00 H new ATOM 0 HA PHE A 47 1.175 1.573 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 47 1.967 2.643 4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.546 1.077 3.635 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.415 4.628 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.517 0.962 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.292 5.737 1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.395 2.071 1.197 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.261 4.445 0.650 1.00 0.00 H new ATOM 733 N VAL A 48 0.385 -0.461 2.690 1.00 0.00 N ATOM 734 CA VAL A 48 -0.350 -1.604 3.206 1.00 0.00 C ATOM 735 C VAL A 48 0.602 -2.792 3.355 1.00 0.00 C ATOM 736 O VAL A 48 1.533 -2.949 2.566 1.00 0.00 O ATOM 737 CB VAL A 48 -1.548 -1.907 2.304 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.604 -0.804 2.407 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.105 -2.109 0.854 1.00 0.00 C ATOM 0 H VAL A 48 1.127 -0.694 2.030 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.753 -1.384 4.195 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.000 -2.837 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.445 -1.044 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.952 -0.729 3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.168 0.147 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.976 -2.323 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.616 -1.204 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.407 -2.944 0.800 1.00 0.00 H new ATOM 749 N ARG A 49 0.336 -3.599 4.371 1.00 0.00 N ATOM 750 CA ARG A 49 1.158 -4.768 4.633 1.00 0.00 C ATOM 751 C ARG A 49 0.546 -6.006 3.973 1.00 0.00 C ATOM 752 O ARG A 49 -0.533 -6.451 4.360 1.00 0.00 O ATOM 753 CB ARG A 49 1.298 -5.018 6.136 1.00 0.00 C ATOM 754 CG ARG A 49 2.626 -5.707 6.456 1.00 0.00 C ATOM 755 CD ARG A 49 3.089 -5.374 7.876 1.00 0.00 C ATOM 756 NE ARG A 49 3.170 -6.610 8.686 1.00 0.00 N ATOM 757 CZ ARG A 49 2.113 -7.205 9.256 1.00 0.00 C ATOM 758 NH1 ARG A 49 0.889 -6.681 9.110 1.00 0.00 N ATOM 759 NH2 ARG A 49 2.281 -8.325 9.973 1.00 0.00 N ATOM 0 H ARG A 49 -0.437 -3.467 5.023 1.00 0.00 H new ATOM 0 HA ARG A 49 2.146 -4.579 4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.237 -4.071 6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.470 -5.636 6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.515 -6.786 6.350 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.385 -5.393 5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.063 -4.886 7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 49 2.395 -4.672 8.338 1.00 0.00 H new ATOM 0 HE ARG A 49 4.087 -7.036 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 49 0.761 -5.829 8.565 1.00 0.00 H new ATOM 0 HH12 ARG A 49 0.085 -7.134 9.544 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.213 -8.724 10.085 1.00 0.00 H new ATOM 0 HH22 ARG A 49 1.477 -8.778 10.407 1.00 0.00 H new ATOM 773 N ILE A 50 1.263 -6.526 2.987 1.00 0.00 N ATOM 774 CA ILE A 50 0.804 -7.703 2.269 1.00 0.00 C ATOM 775 C ILE A 50 1.550 -8.934 2.787 1.00 0.00 C ATOM 776 O ILE A 50 2.696 -8.832 3.223 1.00 0.00 O ATOM 777 CB ILE A 50 0.934 -7.494 0.759 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.110 -8.315 0.000 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.357 -7.797 0.285 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.501 -7.694 0.136 1.00 0.00 C ATOM 0 H ILE A 50 2.158 -6.154 2.669 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.257 -7.872 2.453 1.00 0.00 H new ATOM 0 HB ILE A 50 0.738 -6.444 0.541 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.164 -8.374 -1.053 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.124 -9.335 0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.423 -7.641 -0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.058 -7.134 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.605 -8.833 0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.224 -8.297 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.782 -7.659 1.188 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.489 -6.683 -0.271 1.00 0.00 H new ATOM 792 N GLY A 51 0.871 -10.070 2.721 1.00 0.00 N ATOM 793 CA GLY A 51 1.456 -11.319 3.178 1.00 0.00 C ATOM 794 C GLY A 51 1.573 -12.322 2.029 1.00 0.00 C ATOM 795 O GLY A 51 0.575 -12.898 1.599 1.00 0.00 O ATOM 0 H GLY A 51 -0.079 -10.151 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.442 -11.129 3.602 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.843 -11.742 3.974 1.00 0.00 H new ATOM 799 N ILE A 52 2.800 -12.500 1.564 1.00 0.00 N ATOM 800 CA ILE A 52 3.061 -13.423 0.472 1.00 0.00 C ATOM 801 C ILE A 52 2.484 -14.796 0.823 1.00 0.00 C ATOM 802 O ILE A 52 1.281 -15.019 0.692 1.00 0.00 O ATOM 803 CB ILE A 52 4.554 -13.451 0.139 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.401 -13.425 1.413 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.923 -12.315 -0.818 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.976 -12.029 1.661 1.00 0.00 C ATOM 0 H ILE A 52 3.625 -12.021 1.923 1.00 0.00 H new ATOM 0 HA ILE A 52 2.561 -13.089 -0.437 1.00 0.00 H new ATOM 0 HB ILE A 52 4.772 -14.388 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.792 -13.728 2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.213 -14.147 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.990 -12.357 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.356 -12.420 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.686 -11.357 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.574 -12.038 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.604 -11.739 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.161 -11.314 1.769 1.00 0.00 H new ATOM 818 N GLY A 53 3.368 -15.680 1.262 1.00 0.00 N ATOM 819 CA GLY A 53 2.961 -17.025 1.632 1.00 0.00 C ATOM 820 C GLY A 53 3.839 -17.572 2.759 1.00 0.00 C ATOM 821 O GLY A 53 5.024 -17.832 2.557 1.00 0.00 O ATOM 0 H GLY A 53 4.365 -15.491 1.370 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.918 -17.019 1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.027 -17.681 0.764 1.00 0.00 H new ATOM 825 N ASN A 54 3.223 -17.732 3.921 1.00 0.00 N ATOM 826 CA ASN A 54 3.934 -18.244 5.080 1.00 0.00 C ATOM 827 C ASN A 54 3.932 -19.774 5.040 1.00 0.00 C ATOM 828 O ASN A 54 3.013 -20.383 4.494 1.00 0.00 O ATOM 829 CB ASN A 54 3.256 -17.805 6.380 1.00 0.00 C ATOM 830 CG ASN A 54 1.869 -18.435 6.515 1.00 0.00 C ATOM 831 OD1 ASN A 54 1.718 -19.611 6.805 1.00 0.00 O ATOM 832 ND2 ASN A 54 0.866 -17.591 6.289 1.00 0.00 N ATOM 0 H ASN A 54 2.240 -17.516 4.085 1.00 0.00 H new ATOM 0 HA ASN A 54 4.951 -17.852 5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.874 -18.091 7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.169 -16.719 6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.099 -17.916 6.354 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.062 -16.619 6.050 1.00 0.00 H new ATOM 839 N HIS A 55 4.972 -20.351 5.624 1.00 0.00 N ATOM 840 CA HIS A 55 5.101 -21.797 5.661 1.00 0.00 C ATOM 841 C HIS A 55 5.118 -22.274 7.115 1.00 0.00 C ATOM 842 O HIS A 55 4.177 -22.922 7.571 1.00 0.00 O ATOM 843 CB HIS A 55 6.332 -22.253 4.874 1.00 0.00 C ATOM 844 CG HIS A 55 6.122 -23.525 4.088 1.00 0.00 C ATOM 845 ND1 HIS A 55 6.877 -24.666 4.294 1.00 0.00 N ATOM 846 CD2 HIS A 55 5.234 -23.824 3.097 1.00 0.00 C ATOM 847 CE1 HIS A 55 6.455 -25.603 3.457 1.00 0.00 C ATOM 848 NE2 HIS A 55 5.437 -25.079 2.716 1.00 0.00 N ATOM 0 H HIS A 55 5.733 -19.843 6.075 1.00 0.00 H new ATOM 0 HA HIS A 55 4.240 -22.255 5.174 1.00 0.00 H new ATOM 0 HB2 HIS A 55 6.627 -21.459 4.188 1.00 0.00 H new ATOM 0 HB3 HIS A 55 7.160 -22.399 5.567 1.00 0.00 H new ATOM 0 HD2 HIS A 55 4.491 -23.153 2.691 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.848 -26.606 3.376 1.00 0.00 H new ATOM 0 HE2 HIS A 55 4.917 -25.571 1.989 1.00 0.00 H new ATOM 856 N ASN A 56 6.198 -21.934 7.803 1.00 0.00 N ATOM 857 CA ASN A 56 6.350 -22.319 9.196 1.00 0.00 C ATOM 858 C ASN A 56 7.509 -21.535 9.814 1.00 0.00 C ATOM 859 O ASN A 56 8.111 -20.688 9.156 1.00 0.00 O ATOM 860 CB ASN A 56 6.666 -23.810 9.324 1.00 0.00 C ATOM 861 CG ASN A 56 8.084 -24.114 8.839 1.00 0.00 C ATOM 862 OD1 ASN A 56 9.035 -24.150 9.603 1.00 0.00 O ATOM 863 ND2 ASN A 56 8.174 -24.330 7.530 1.00 0.00 N ATOM 0 H ASN A 56 6.976 -21.396 7.422 1.00 0.00 H new ATOM 0 HA ASN A 56 5.413 -22.104 9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.559 -24.120 10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.948 -24.389 8.743 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.079 -24.541 7.109 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.338 -24.285 6.947 1.00 0.00 H new ATOM 870 N SER A 57 7.788 -21.845 11.072 1.00 0.00 N ATOM 871 CA SER A 57 8.864 -21.181 11.786 1.00 0.00 C ATOM 872 C SER A 57 8.520 -19.705 11.996 1.00 0.00 C ATOM 873 O SER A 57 8.151 -19.300 13.098 1.00 0.00 O ATOM 874 CB SER A 57 10.190 -21.315 11.033 1.00 0.00 C ATOM 875 OG SER A 57 11.149 -22.066 11.772 1.00 0.00 O ATOM 0 H SER A 57 7.287 -22.548 11.615 1.00 0.00 H new ATOM 0 HA SER A 57 8.978 -21.663 12.757 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.014 -21.798 10.072 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.590 -20.323 10.823 1.00 0.00 H new ATOM 0 HG SER A 57 11.981 -22.131 11.258 1.00 0.00 H new ATOM 881 N LYS A 58 8.653 -18.941 10.922 1.00 0.00 N ATOM 882 CA LYS A 58 8.360 -17.518 10.975 1.00 0.00 C ATOM 883 C LYS A 58 7.533 -17.126 9.749 1.00 0.00 C ATOM 884 O LYS A 58 7.695 -17.705 8.675 1.00 0.00 O ATOM 885 CB LYS A 58 9.651 -16.711 11.130 1.00 0.00 C ATOM 886 CG LYS A 58 10.462 -16.719 9.832 1.00 0.00 C ATOM 887 CD LYS A 58 11.885 -17.226 10.078 1.00 0.00 C ATOM 888 CE LYS A 58 12.658 -17.347 8.764 1.00 0.00 C ATOM 889 NZ LYS A 58 13.692 -18.401 8.866 1.00 0.00 N ATOM 0 H LYS A 58 8.960 -19.280 10.010 1.00 0.00 H new ATOM 0 HA LYS A 58 7.758 -17.285 11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.411 -15.684 11.407 1.00 0.00 H new ATOM 0 HB3 LYS A 58 10.250 -17.128 11.940 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.969 -17.352 9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 58 10.498 -15.713 9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 58 12.407 -16.544 10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 58 11.849 -18.196 10.574 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.971 -17.581 7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.126 -16.393 8.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.207 -18.470 7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 14.358 -18.162 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 13.238 -19.313 9.076 1.00 0.00 H new ATOM 903 N PRO A 59 6.642 -16.120 9.954 1.00 0.00 N ATOM 904 CA PRO A 59 5.790 -15.643 8.878 1.00 0.00 C ATOM 905 C PRO A 59 6.582 -14.786 7.889 1.00 0.00 C ATOM 906 O PRO A 59 7.803 -14.674 7.998 1.00 0.00 O ATOM 907 CB PRO A 59 4.676 -14.875 9.570 1.00 0.00 C ATOM 908 CG PRO A 59 5.193 -14.554 10.963 1.00 0.00 C ATOM 909 CD PRO A 59 6.424 -15.411 11.212 1.00 0.00 C ATOM 0 HA PRO A 59 5.382 -16.454 8.274 1.00 0.00 H new ATOM 0 HB2 PRO A 59 4.433 -13.963 9.024 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.764 -15.470 9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 59 5.442 -13.496 11.043 1.00 0.00 H new ATOM 0 HG3 PRO A 59 4.427 -14.759 11.711 1.00 0.00 H new ATOM 0 HD2 PRO A 59 7.286 -14.799 11.476 1.00 0.00 H new ATOM 0 HD3 PRO A 59 6.263 -16.106 12.036 1.00 0.00 H new ATOM 917 N VAL A 60 5.856 -14.203 6.947 1.00 0.00 N ATOM 918 CA VAL A 60 6.476 -13.359 5.940 1.00 0.00 C ATOM 919 C VAL A 60 5.497 -12.256 5.531 1.00 0.00 C ATOM 920 O VAL A 60 4.288 -12.479 5.489 1.00 0.00 O ATOM 921 CB VAL A 60 6.943 -14.212 4.758 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.759 -14.901 4.078 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.738 -13.372 3.756 1.00 0.00 C ATOM 0 H VAL A 60 4.844 -14.298 6.860 1.00 0.00 H new ATOM 0 HA VAL A 60 7.364 -12.872 6.344 1.00 0.00 H new ATOM 0 HB VAL A 60 7.605 -14.987 5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 60 6.118 -15.501 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.252 -15.546 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.061 -14.148 3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.058 -14.002 2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.110 -12.565 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.613 -12.949 4.249 1.00 0.00 H new ATOM 933 N TYR A 61 6.056 -11.091 5.240 1.00 0.00 N ATOM 934 CA TYR A 61 5.248 -9.953 4.837 1.00 0.00 C ATOM 935 C TYR A 61 6.053 -8.991 3.962 1.00 0.00 C ATOM 936 O TYR A 61 7.274 -8.907 4.086 1.00 0.00 O ATOM 937 CB TYR A 61 4.851 -9.238 6.129 1.00 0.00 C ATOM 938 CG TYR A 61 3.621 -9.833 6.818 1.00 0.00 C ATOM 939 CD1 TYR A 61 2.357 -9.529 6.355 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.776 -10.674 7.901 1.00 0.00 C ATOM 941 CE1 TYR A 61 1.199 -10.089 7.003 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.618 -11.234 8.549 1.00 0.00 C ATOM 943 CZ TYR A 61 1.387 -10.914 8.068 1.00 0.00 C ATOM 944 OH TYR A 61 0.293 -11.443 8.679 1.00 0.00 O ATOM 0 H TYR A 61 7.059 -10.910 5.275 1.00 0.00 H new ATOM 0 HA TYR A 61 4.384 -10.282 4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.692 -9.267 6.821 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.658 -8.189 5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.236 -8.871 5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.765 -10.912 8.263 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.204 -9.859 6.651 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.725 -11.893 9.398 1.00 0.00 H new ATOM 0 HH TYR A 61 0.578 -12.014 9.423 1.00 0.00 H new ATOM 954 N ARG A 62 5.337 -8.288 3.096 1.00 0.00 N ATOM 955 CA ARG A 62 5.971 -7.334 2.201 1.00 0.00 C ATOM 956 C ARG A 62 5.191 -6.018 2.190 1.00 0.00 C ATOM 957 O ARG A 62 3.996 -6.002 1.900 1.00 0.00 O ATOM 958 CB ARG A 62 6.048 -7.885 0.776 1.00 0.00 C ATOM 959 CG ARG A 62 6.879 -9.169 0.728 1.00 0.00 C ATOM 960 CD ARG A 62 8.206 -8.936 0.003 1.00 0.00 C ATOM 961 NE ARG A 62 9.199 -8.360 0.938 1.00 0.00 N ATOM 962 CZ ARG A 62 9.837 -9.062 1.884 1.00 0.00 C ATOM 963 NH1 ARG A 62 9.590 -10.372 2.027 1.00 0.00 N ATOM 964 NH2 ARG A 62 10.721 -8.456 2.687 1.00 0.00 N ATOM 0 H ARG A 62 4.325 -8.360 2.995 1.00 0.00 H new ATOM 0 HA ARG A 62 6.983 -7.157 2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.043 -8.084 0.405 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.489 -7.137 0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.071 -9.520 1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.316 -9.952 0.221 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.579 -9.877 -0.402 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.056 -8.263 -0.841 1.00 0.00 H new ATOM 0 HE ARG A 62 9.411 -7.366 0.857 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.917 -10.834 1.416 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.076 -10.907 2.747 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.909 -7.459 2.579 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.206 -8.991 3.407 1.00 0.00 H new ATOM 978 N VAL A 63 5.900 -4.945 2.510 1.00 0.00 N ATOM 979 CA VAL A 63 5.289 -3.627 2.541 1.00 0.00 C ATOM 980 C VAL A 63 5.212 -3.072 1.117 1.00 0.00 C ATOM 981 O VAL A 63 6.209 -3.057 0.398 1.00 0.00 O ATOM 982 CB VAL A 63 6.061 -2.715 3.497 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.622 -1.258 3.339 1.00 0.00 C ATOM 984 CG2 VAL A 63 5.904 -3.181 4.946 1.00 0.00 C ATOM 0 H VAL A 63 6.891 -4.962 2.750 1.00 0.00 H new ATOM 0 HA VAL A 63 4.270 -3.687 2.922 1.00 0.00 H new ATOM 0 HB VAL A 63 7.118 -2.776 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.186 -0.631 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.809 -0.930 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.558 -1.173 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.462 -2.516 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.850 -3.163 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.288 -4.196 5.045 1.00 0.00 H new ATOM 994 N ALA A 64 4.017 -2.630 0.753 1.00 0.00 N ATOM 995 CA ALA A 64 3.796 -2.076 -0.572 1.00 0.00 C ATOM 996 C ALA A 64 2.925 -0.823 -0.457 1.00 0.00 C ATOM 997 O ALA A 64 2.137 -0.694 0.478 1.00 0.00 O ATOM 998 CB ALA A 64 3.170 -3.141 -1.474 1.00 0.00 C ATOM 0 H ALA A 64 3.192 -2.644 1.353 1.00 0.00 H new ATOM 0 HA ALA A 64 4.741 -1.780 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.005 -2.725 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.841 -3.997 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.218 -3.461 -1.052 1.00 0.00 H new ATOM 1004 N GLU A 65 3.096 0.068 -1.423 1.00 0.00 N ATOM 1005 CA GLU A 65 2.335 1.306 -1.442 1.00 0.00 C ATOM 1006 C GLU A 65 1.297 1.273 -2.565 1.00 0.00 C ATOM 1007 O GLU A 65 1.635 1.022 -3.721 1.00 0.00 O ATOM 1008 CB GLU A 65 3.260 2.516 -1.585 1.00 0.00 C ATOM 1009 CG GLU A 65 2.454 3.811 -1.701 1.00 0.00 C ATOM 1010 CD GLU A 65 3.324 4.952 -2.233 1.00 0.00 C ATOM 1011 OE1 GLU A 65 3.629 4.916 -3.445 1.00 0.00 O ATOM 1012 OE2 GLU A 65 3.664 5.835 -1.416 1.00 0.00 O ATOM 0 H GLU A 65 3.750 -0.043 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 65 1.810 1.402 -0.491 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.925 2.573 -0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.890 2.395 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.604 3.656 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.050 4.081 -0.725 1.00 0.00 H new ATOM 1019 N ILE A 66 0.053 1.530 -2.186 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.036 1.533 -3.147 1.00 0.00 C ATOM 1021 C ILE A 66 -0.789 2.627 -4.188 1.00 0.00 C ATOM 1022 O ILE A 66 -0.494 3.768 -3.837 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.382 1.659 -2.431 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.529 0.589 -1.347 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.541 1.626 -3.430 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.453 1.067 -0.225 1.00 0.00 C ATOM 0 H ILE A 66 -0.224 1.737 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.073 0.585 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.414 2.628 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.927 -0.326 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.549 0.345 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.486 1.717 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.440 2.454 -4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.524 0.683 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.540 0.287 0.532 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.039 1.968 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.439 1.287 -0.634 1.00 0.00 H new ATOM 1038 N THR A 67 -0.919 2.240 -5.449 1.00 0.00 N ATOM 1039 CA THR A 67 -0.714 3.173 -6.543 1.00 0.00 C ATOM 1040 C THR A 67 -2.032 3.437 -7.273 1.00 0.00 C ATOM 1041 O THR A 67 -2.069 4.197 -8.240 1.00 0.00 O ATOM 1042 CB THR A 67 0.380 2.605 -7.450 1.00 0.00 C ATOM 1043 OG1 THR A 67 -0.308 1.675 -8.282 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.388 1.745 -6.684 1.00 0.00 C ATOM 0 H THR A 67 -1.164 1.293 -5.737 1.00 0.00 H new ATOM 0 HA THR A 67 -0.381 4.144 -6.177 1.00 0.00 H new ATOM 0 HB THR A 67 0.903 3.424 -7.944 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.326 1.260 -8.903 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.142 1.367 -7.374 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.870 2.348 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.871 0.907 -6.217 1.00 0.00 H new ATOM 1052 N GLY A 68 -3.082 2.795 -6.783 1.00 0.00 N ATOM 1053 CA GLY A 68 -4.399 2.951 -7.377 1.00 0.00 C ATOM 1054 C GLY A 68 -5.310 1.778 -7.007 1.00 0.00 C ATOM 1055 O GLY A 68 -4.954 0.952 -6.169 1.00 0.00 O ATOM 0 H GLY A 68 -3.048 2.166 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.847 3.885 -7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.307 3.017 -8.461 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.467 1.744 -7.651 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.431 0.686 -7.400 1.00 0.00 C ATOM 1061 C VAL A 69 -7.955 0.153 -8.735 1.00 0.00 C ATOM 1062 O VAL A 69 -8.455 0.916 -9.560 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.544 1.198 -6.483 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.663 0.164 -6.348 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.988 1.588 -5.112 1.00 0.00 C ATOM 0 H VAL A 69 -6.759 2.431 -8.346 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.957 -0.147 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.969 2.092 -6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.441 0.553 -5.691 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.088 -0.043 -7.330 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.259 -0.756 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.799 1.949 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.524 0.718 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.244 2.375 -5.232 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.823 -1.155 -8.907 1.00 0.00 N ATOM 1076 CA VAL A 70 -8.276 -1.799 -10.127 1.00 0.00 C ATOM 1077 C VAL A 70 -9.646 -2.437 -9.884 1.00 0.00 C ATOM 1078 O VAL A 70 -10.213 -2.303 -8.800 1.00 0.00 O ATOM 1079 CB VAL A 70 -7.227 -2.802 -10.611 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.959 -2.086 -11.080 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.906 -3.828 -9.521 1.00 0.00 C ATOM 0 H VAL A 70 -7.408 -1.786 -8.221 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.396 -1.065 -10.924 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.644 -3.338 -11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -5.230 -2.822 -11.419 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.204 -1.413 -11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.539 -1.512 -10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -6.158 -4.529 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.519 -3.315 -8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.812 -4.372 -9.255 1.00 0.00 H new ATOM 1091 N GLU A 71 -10.137 -3.116 -10.909 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.429 -3.775 -10.820 1.00 0.00 C ATOM 1093 C GLU A 71 -11.354 -5.176 -11.430 1.00 0.00 C ATOM 1094 O GLU A 71 -11.060 -5.326 -12.615 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.518 -2.940 -11.497 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.622 -3.278 -12.985 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.611 -2.347 -13.691 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.732 -2.200 -13.158 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -13.223 -1.802 -14.747 1.00 0.00 O ATOM 0 H GLU A 71 -9.664 -3.224 -11.806 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.693 -3.872 -9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.476 -3.123 -11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.296 -1.880 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.640 -3.192 -13.451 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.942 -4.313 -13.105 1.00 0.00 H new ATOM 1106 N THR A 72 -11.625 -6.167 -10.593 1.00 0.00 N ATOM 1107 CA THR A 72 -11.592 -7.550 -11.035 1.00 0.00 C ATOM 1108 C THR A 72 -12.983 -7.999 -11.489 1.00 0.00 C ATOM 1109 O THR A 72 -13.900 -7.185 -11.586 1.00 0.00 O ATOM 1110 CB THR A 72 -11.023 -8.397 -9.895 1.00 0.00 C ATOM 1111 OG1 THR A 72 -12.058 -8.403 -8.916 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.848 -7.716 -9.190 1.00 0.00 C ATOM 0 H THR A 72 -11.868 -6.039 -9.611 1.00 0.00 H new ATOM 0 HA THR A 72 -10.946 -7.672 -11.904 1.00 0.00 H new ATOM 0 HB THR A 72 -10.702 -9.363 -10.286 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.393 -9.317 -8.800 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.482 -8.359 -8.390 1.00 0.00 H new ATOM 0 HG22 THR A 72 -9.047 -7.538 -9.908 1.00 0.00 H new ATOM 0 HG23 THR A 72 -10.177 -6.766 -8.770 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.095 -9.292 -11.755 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.358 -9.858 -12.196 1.00 0.00 C ATOM 1122 C ALA A 73 -14.943 -10.723 -11.078 1.00 0.00 C ATOM 1123 O ALA A 73 -16.160 -10.864 -10.970 1.00 0.00 O ATOM 1124 CB ALA A 73 -14.140 -10.647 -13.489 1.00 0.00 C ATOM 0 H ALA A 73 -12.332 -9.964 -11.674 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.077 -9.068 -12.412 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.088 -11.072 -13.820 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.751 -9.982 -14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.425 -11.450 -13.309 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.049 -11.279 -10.274 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.461 -12.125 -9.167 1.00 0.00 C ATOM 1132 C LYS A 74 -14.545 -11.285 -7.892 1.00 0.00 C ATOM 1133 O LYS A 74 -13.801 -10.319 -7.730 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.535 -13.337 -9.046 1.00 0.00 C ATOM 1135 CG LYS A 74 -13.791 -14.338 -10.175 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.110 -15.726 -9.616 1.00 0.00 C ATOM 1137 CE LYS A 74 -13.970 -16.799 -10.697 1.00 0.00 C ATOM 1138 NZ LYS A 74 -13.799 -18.134 -10.084 1.00 0.00 N ATOM 0 H LYS A 74 -13.040 -11.160 -10.367 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.457 -12.530 -9.347 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.496 -13.009 -9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.690 -13.823 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.620 -13.991 -10.792 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.915 -14.395 -10.821 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.439 -15.951 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.124 -15.737 -9.217 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.853 -16.797 -11.336 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -13.115 -16.573 -11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.706 -18.850 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.944 -18.137 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.628 -18.354 -9.495 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.458 -11.684 -7.018 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.648 -10.979 -5.761 1.00 0.00 C ATOM 1154 C VAL A 75 -15.350 -11.929 -4.599 1.00 0.00 C ATOM 1155 O VAL A 75 -15.524 -13.140 -4.722 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.058 -10.387 -5.702 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.432 -10.004 -4.269 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.187 -9.186 -6.642 1.00 0.00 C ATOM 0 H VAL A 75 -16.074 -12.486 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.954 -10.142 -5.683 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.758 -11.152 -6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.439 -9.586 -4.255 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.398 -10.890 -3.635 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.726 -9.263 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.198 -8.784 -6.581 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.472 -8.417 -6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.983 -9.501 -7.665 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.905 -11.343 -3.497 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.581 -12.121 -2.314 1.00 0.00 C ATOM 1170 C TYR A 76 -15.009 -11.388 -1.041 1.00 0.00 C ATOM 1171 O TYR A 76 -15.166 -10.168 -1.045 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.059 -12.273 -2.313 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.301 -10.947 -2.407 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.129 -10.169 -1.281 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.790 -10.529 -3.620 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.416 -8.921 -1.370 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.077 -9.281 -3.709 1.00 0.00 C ATOM 1178 CZ TYR A 76 -10.925 -8.539 -2.579 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.252 -7.360 -2.663 1.00 0.00 O ATOM 0 H TYR A 76 -14.761 -10.338 -3.399 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.097 -13.081 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.756 -12.789 -1.402 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.767 -12.907 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.529 -10.496 -0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.925 -11.138 -4.502 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.274 -8.302 -0.496 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.672 -8.942 -4.651 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.958 -7.216 -3.587 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.187 -12.163 0.019 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.594 -11.603 1.296 1.00 0.00 C ATOM 1191 C GLN A 77 -14.454 -10.782 1.903 1.00 0.00 C ATOM 1192 O GLN A 77 -13.283 -11.057 1.649 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.049 -12.703 2.258 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.697 -12.105 3.508 1.00 0.00 C ATOM 1195 CD GLN A 77 -16.926 -13.179 4.573 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -17.246 -14.320 4.283 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -16.745 -12.751 5.820 1.00 0.00 N ATOM 0 H GLN A 77 -15.057 -13.175 0.019 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.443 -10.941 1.126 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.759 -13.360 1.755 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.195 -13.316 2.545 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.060 -11.318 3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.647 -11.642 3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.477 -11.782 5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.874 -13.392 6.603 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.838 -9.790 2.693 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.863 -8.927 3.338 1.00 0.00 C ATOM 1208 C LEU A 78 -14.458 -8.372 4.634 1.00 0.00 C ATOM 1209 O LEU A 78 -15.122 -7.336 4.623 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.382 -7.844 2.369 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.681 -6.641 3.002 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.256 -6.998 3.428 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.714 -5.432 2.065 1.00 0.00 C ATOM 0 H LEU A 78 -15.811 -9.565 2.901 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.974 -9.495 3.612 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.699 -8.302 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.241 -7.483 1.804 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.226 -6.364 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.780 -6.125 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.286 -7.808 4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.684 -7.316 2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.209 -4.590 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.208 -5.681 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.749 -5.163 1.855 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.198 -9.085 5.719 1.00 0.00 N ATOM 1226 CA GLY A 79 -14.699 -8.677 7.021 1.00 0.00 C ATOM 1227 C GLY A 79 -16.229 -8.679 7.044 1.00 0.00 C ATOM 1228 O GLY A 79 -16.840 -8.088 7.933 1.00 0.00 O ATOM 0 H GLY A 79 -13.647 -9.943 5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.319 -9.351 7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.329 -7.680 7.261 1.00 0.00 H new ATOM 1232 N GLY A 80 -16.803 -9.349 6.057 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.250 -9.436 5.953 1.00 0.00 C ATOM 1234 C GLY A 80 -18.738 -8.881 4.613 1.00 0.00 C ATOM 1235 O GLY A 80 -19.623 -9.458 3.983 1.00 0.00 O ATOM 0 H GLY A 80 -16.293 -9.837 5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.564 -10.475 6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.711 -8.881 6.770 1.00 0.00 H new ATOM 1239 N THR A 81 -18.139 -7.767 4.217 1.00 0.00 N ATOM 1240 CA THR A 81 -18.501 -7.128 2.964 1.00 0.00 C ATOM 1241 C THR A 81 -17.751 -7.776 1.798 1.00 0.00 C ATOM 1242 O THR A 81 -16.600 -8.183 1.946 1.00 0.00 O ATOM 1243 CB THR A 81 -18.230 -5.628 3.102 1.00 0.00 C ATOM 1244 OG1 THR A 81 -18.850 -5.056 1.954 1.00 0.00 O ATOM 1245 CG2 THR A 81 -16.748 -5.283 2.936 1.00 0.00 C ATOM 0 H THR A 81 -17.405 -7.291 4.742 1.00 0.00 H new ATOM 0 HA THR A 81 -19.560 -7.263 2.743 1.00 0.00 H new ATOM 0 HB THR A 81 -18.576 -5.285 4.077 1.00 0.00 H new ATOM 0 HG1 THR A 81 -18.724 -4.084 1.964 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.611 -4.207 3.043 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.166 -5.801 3.699 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.410 -5.595 1.948 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.434 -7.851 0.665 1.00 0.00 N ATOM 1254 CA ARG A 82 -17.847 -8.443 -0.525 1.00 0.00 C ATOM 1255 C ARG A 82 -17.400 -7.349 -1.496 1.00 0.00 C ATOM 1256 O ARG A 82 -18.230 -6.629 -2.050 1.00 0.00 O ATOM 1257 CB ARG A 82 -18.843 -9.366 -1.230 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.983 -10.694 -0.484 1.00 0.00 C ATOM 1259 CD ARG A 82 -18.257 -11.818 -1.225 1.00 0.00 C ATOM 1260 NE ARG A 82 -19.125 -12.365 -2.292 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.272 -13.020 -2.066 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.695 -13.215 -0.809 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -20.995 -13.481 -3.095 1.00 0.00 N ATOM 0 H ARG A 82 -19.388 -7.512 0.546 1.00 0.00 H new ATOM 0 HA ARG A 82 -16.984 -9.031 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -19.815 -8.877 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.512 -9.552 -2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.576 -10.595 0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -20.038 -10.946 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.330 -11.440 -1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.984 -12.609 -0.526 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.832 -12.235 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.144 -12.865 -0.025 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.568 -13.713 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.673 -13.334 -4.051 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.868 -13.979 -2.922 1.00 0.00 H new ATOM 1277 N THR A 83 -16.091 -7.258 -1.673 1.00 0.00 N ATOM 1278 CA THR A 83 -15.523 -6.263 -2.568 1.00 0.00 C ATOM 1279 C THR A 83 -14.874 -6.942 -3.776 1.00 0.00 C ATOM 1280 O THR A 83 -14.685 -8.157 -3.783 1.00 0.00 O ATOM 1281 CB THR A 83 -14.552 -5.400 -1.761 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.268 -4.300 -2.622 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.195 -6.077 -1.560 1.00 0.00 C ATOM 0 H THR A 83 -15.406 -7.857 -1.212 1.00 0.00 H new ATOM 0 HA THR A 83 -16.295 -5.611 -2.977 1.00 0.00 H new ATOM 0 HB THR A 83 -14.990 -5.172 -0.790 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.457 -3.460 -2.153 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.544 -5.422 -0.981 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.333 -7.017 -1.025 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.740 -6.276 -2.530 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.549 -6.126 -4.769 1.00 0.00 N ATOM 1292 CA ASN A 84 -13.925 -6.632 -5.979 1.00 0.00 C ATOM 1293 C ASN A 84 -12.841 -5.653 -6.436 1.00 0.00 C ATOM 1294 O ASN A 84 -12.370 -5.729 -7.570 1.00 0.00 O ATOM 1295 CB ASN A 84 -14.946 -6.769 -7.110 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.211 -5.418 -7.776 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -15.651 -4.465 -7.154 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -14.919 -5.388 -9.074 1.00 0.00 N ATOM 0 H ASN A 84 -14.706 -5.118 -4.760 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.501 -7.611 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.579 -7.478 -7.852 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.878 -7.173 -6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.061 -4.531 -9.609 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.554 -6.222 -9.534 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.479 -4.757 -5.531 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.460 -3.764 -5.827 1.00 0.00 C ATOM 1307 C LYS A 85 -10.077 -4.367 -5.572 1.00 0.00 C ATOM 1308 O LYS A 85 -9.791 -4.827 -4.468 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.723 -2.476 -5.045 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.823 -1.646 -5.709 1.00 0.00 C ATOM 1311 CD LYS A 85 -12.911 -0.252 -5.085 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.337 0.788 -6.123 1.00 0.00 C ATOM 1313 NZ LYS A 85 -12.908 2.142 -5.707 1.00 0.00 N ATOM 0 H LYS A 85 -12.873 -4.697 -4.592 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.497 -3.483 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.013 -2.720 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.806 -1.889 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.623 -1.558 -6.777 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.781 -2.156 -5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.625 -0.263 -4.262 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.944 0.024 -4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.901 0.544 -7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -14.420 0.765 -6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.320 2.849 -6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.232 2.326 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.870 2.204 -5.743 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.256 -4.345 -6.612 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.910 -4.884 -6.514 1.00 0.00 C ATOM 1329 C GLY A 86 -6.907 -3.789 -6.147 1.00 0.00 C ATOM 1330 O GLY A 86 -6.572 -2.945 -6.977 1.00 0.00 O ATOM 0 H GLY A 86 -9.497 -3.962 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.884 -5.673 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.626 -5.339 -7.463 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.454 -3.838 -4.902 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.496 -2.861 -4.416 1.00 0.00 C ATOM 1336 C LEU A 87 -4.206 -2.968 -5.231 1.00 0.00 C ATOM 1337 O LEU A 87 -3.520 -3.988 -5.185 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.285 -3.021 -2.909 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.110 -2.094 -2.014 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.626 -2.159 -0.564 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.106 -0.663 -2.556 1.00 0.00 C ATOM 0 H LEU A 87 -6.733 -4.539 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.879 -1.850 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.512 -4.052 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.229 -2.859 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.144 -2.439 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.229 -1.491 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.723 -3.180 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.581 -1.853 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.699 -0.024 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.082 -0.291 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.534 -0.652 -3.559 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.914 -1.900 -5.960 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.718 -1.861 -6.785 1.00 0.00 C ATOM 1355 C GLN A 88 -1.487 -1.576 -5.922 1.00 0.00 C ATOM 1356 O GLN A 88 -1.185 -0.421 -5.628 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.857 -0.825 -7.902 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.536 -1.442 -9.265 1.00 0.00 C ATOM 1359 CD GLN A 88 -3.004 -0.533 -10.403 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.984 0.185 -10.294 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -2.251 -0.604 -11.497 1.00 0.00 N ATOM 0 H GLN A 88 -4.485 -1.056 -5.996 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.591 -2.837 -7.253 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.871 -0.426 -7.909 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.187 0.013 -7.711 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.462 -1.611 -9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.019 -2.415 -9.350 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.444 -1.227 -11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.481 -0.036 -12.312 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.810 -2.650 -5.541 1.00 0.00 N ATOM 1371 CA LEU A 89 0.381 -2.529 -4.718 1.00 0.00 C ATOM 1372 C LEU A 89 1.620 -2.534 -5.617 1.00 0.00 C ATOM 1373 O LEU A 89 1.572 -3.029 -6.742 1.00 0.00 O ATOM 1374 CB LEU A 89 0.400 -3.615 -3.640 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.883 -3.767 -2.820 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.600 -4.452 -1.482 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.581 -2.418 -2.638 1.00 0.00 C ATOM 0 H LEU A 89 -1.064 -3.607 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 89 0.379 -1.580 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.618 -4.570 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.223 -3.406 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.567 -4.411 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.528 -4.548 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.181 -5.442 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.111 -3.855 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.490 -2.555 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.914 -1.730 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.837 -2.006 -3.614 1.00 0.00 H new ATOM 1389 N ARG A 90 2.699 -1.978 -5.087 1.00 0.00 N ATOM 1390 CA ARG A 90 3.947 -1.912 -5.827 1.00 0.00 C ATOM 1391 C ARG A 90 5.132 -2.162 -4.892 1.00 0.00 C ATOM 1392 O ARG A 90 5.384 -1.377 -3.979 1.00 0.00 O ATOM 1393 CB ARG A 90 4.117 -0.549 -6.501 1.00 0.00 C ATOM 1394 CG ARG A 90 5.180 -0.609 -7.600 1.00 0.00 C ATOM 1395 CD ARG A 90 5.902 0.732 -7.738 1.00 0.00 C ATOM 1396 NE ARG A 90 5.819 1.210 -9.136 1.00 0.00 N ATOM 1397 CZ ARG A 90 6.242 2.414 -9.545 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.781 3.269 -8.666 1.00 0.00 N ATOM 1399 NH2 ARG A 90 6.127 2.762 -10.834 1.00 0.00 N ATOM 0 H ARG A 90 2.735 -1.569 -4.153 1.00 0.00 H new ATOM 0 HA ARG A 90 3.917 -2.684 -6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.166 -0.229 -6.927 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.400 0.196 -5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.902 -1.393 -7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.713 -0.874 -8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.455 1.466 -7.067 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.946 0.624 -7.443 1.00 0.00 H new ATOM 0 HE ARG A 90 5.414 0.584 -9.832 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.870 3.004 -7.685 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.103 4.185 -8.978 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.718 2.111 -11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.449 3.678 -11.146 1.00 0.00 H new ATOM 1413 N HIS A 91 5.829 -3.259 -5.152 1.00 0.00 N ATOM 1414 CA HIS A 91 6.981 -3.623 -4.345 1.00 0.00 C ATOM 1415 C HIS A 91 8.266 -3.229 -5.078 1.00 0.00 C ATOM 1416 O HIS A 91 8.654 -3.877 -6.049 1.00 0.00 O ATOM 1417 CB HIS A 91 6.940 -5.107 -3.976 1.00 0.00 C ATOM 1418 CG HIS A 91 7.842 -5.479 -2.823 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.635 -5.024 -1.533 1.00 0.00 N ATOM 1420 CD2 HIS A 91 8.955 -6.266 -2.780 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.587 -5.521 -0.757 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.404 -6.290 -1.532 1.00 0.00 N ATOM 0 H HIS A 91 5.618 -3.907 -5.910 1.00 0.00 H new ATOM 0 HA HIS A 91 6.958 -3.074 -3.403 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.915 -5.380 -3.725 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.222 -5.696 -4.849 1.00 0.00 H new ATOM 0 HD1 HIS A 91 6.878 -4.410 -1.231 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.396 -6.782 -3.620 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.697 -5.348 0.303 1.00 0.00 H new ATOM 1430 N GLY A 92 8.889 -2.169 -4.585 1.00 0.00 N ATOM 1431 CA GLY A 92 10.121 -1.682 -5.180 1.00 0.00 C ATOM 1432 C GLY A 92 9.913 -1.318 -6.652 1.00 0.00 C ATOM 1433 O GLY A 92 9.057 -0.496 -6.977 1.00 0.00 O ATOM 0 H GLY A 92 8.563 -1.634 -3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.473 -0.808 -4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.896 -2.444 -5.096 1.00 0.00 H new ATOM 1437 N ASN A 93 10.709 -1.949 -7.503 1.00 0.00 N ATOM 1438 CA ASN A 93 10.622 -1.702 -8.932 1.00 0.00 C ATOM 1439 C ASN A 93 9.712 -2.752 -9.572 1.00 0.00 C ATOM 1440 O ASN A 93 9.791 -2.997 -10.775 1.00 0.00 O ATOM 1441 CB ASN A 93 11.999 -1.803 -9.593 1.00 0.00 C ATOM 1442 CG ASN A 93 12.314 -0.541 -10.398 1.00 0.00 C ATOM 1443 OD1 ASN A 93 11.549 -0.104 -11.242 1.00 0.00 O ATOM 1444 ND2 ASN A 93 13.481 0.018 -10.092 1.00 0.00 N ATOM 0 H ASN A 93 11.417 -2.631 -7.230 1.00 0.00 H new ATOM 0 HA ASN A 93 10.225 -0.697 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.763 -1.952 -8.830 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.029 -2.674 -10.248 1.00 0.00 H new ATOM 0 HD21 ASN A 93 13.783 0.864 -10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 93 14.074 -0.399 -9.375 1.00 0.00 H new ATOM 1451 N ASP A 94 8.869 -3.344 -8.740 1.00 0.00 N ATOM 1452 CA ASP A 94 7.945 -4.362 -9.209 1.00 0.00 C ATOM 1453 C ASP A 94 6.529 -4.014 -8.745 1.00 0.00 C ATOM 1454 O ASP A 94 6.315 -3.701 -7.575 1.00 0.00 O ATOM 1455 CB ASP A 94 8.303 -5.737 -8.640 1.00 0.00 C ATOM 1456 CG ASP A 94 8.917 -6.713 -9.646 1.00 0.00 C ATOM 1457 OD1 ASP A 94 8.190 -7.084 -10.593 1.00 0.00 O ATOM 1458 OD2 ASP A 94 10.099 -7.066 -9.445 1.00 0.00 O ATOM 0 H ASP A 94 8.806 -3.138 -7.743 1.00 0.00 H new ATOM 0 HA ASP A 94 8.005 -4.395 -10.297 1.00 0.00 H new ATOM 0 HB2 ASP A 94 9.002 -5.601 -7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.402 -6.187 -8.223 1.00 0.00 H new ATOM 1463 N GLN A 95 5.599 -4.078 -9.687 1.00 0.00 N ATOM 1464 CA GLN A 95 4.210 -3.773 -9.389 1.00 0.00 C ATOM 1465 C GLN A 95 3.417 -5.064 -9.178 1.00 0.00 C ATOM 1466 O GLN A 95 3.767 -6.109 -9.724 1.00 0.00 O ATOM 1467 CB GLN A 95 3.587 -2.920 -10.496 1.00 0.00 C ATOM 1468 CG GLN A 95 3.189 -3.784 -11.694 1.00 0.00 C ATOM 1469 CD GLN A 95 3.678 -3.163 -13.004 1.00 0.00 C ATOM 1470 OE1 GLN A 95 4.855 -2.910 -13.200 1.00 0.00 O ATOM 1471 NE2 GLN A 95 2.711 -2.933 -13.888 1.00 0.00 N ATOM 0 H GLN A 95 5.780 -4.337 -10.657 1.00 0.00 H new ATOM 0 HA GLN A 95 4.175 -3.194 -8.466 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.710 -2.401 -10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.296 -2.155 -10.814 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.609 -4.783 -11.582 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.105 -3.896 -11.722 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.745 -3.169 -13.660 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.935 -2.521 -14.794 1.00 0.00 H new ATOM 1480 N ARG A 96 2.361 -4.949 -8.385 1.00 0.00 N ATOM 1481 CA ARG A 96 1.515 -6.094 -8.095 1.00 0.00 C ATOM 1482 C ARG A 96 0.078 -5.639 -7.834 1.00 0.00 C ATOM 1483 O ARG A 96 -0.222 -4.448 -7.899 1.00 0.00 O ATOM 1484 CB ARG A 96 2.029 -6.864 -6.877 1.00 0.00 C ATOM 1485 CG ARG A 96 2.967 -7.997 -7.300 1.00 0.00 C ATOM 1486 CD ARG A 96 3.730 -8.554 -6.097 1.00 0.00 C ATOM 1487 NE ARG A 96 3.812 -10.029 -6.189 1.00 0.00 N ATOM 1488 CZ ARG A 96 4.592 -10.788 -5.408 1.00 0.00 C ATOM 1489 NH1 ARG A 96 5.363 -10.217 -4.472 1.00 0.00 N ATOM 1490 NH2 ARG A 96 4.603 -12.119 -5.563 1.00 0.00 N ATOM 0 H ARG A 96 2.072 -4.080 -7.935 1.00 0.00 H new ATOM 0 HA ARG A 96 1.539 -6.753 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.554 -6.183 -6.207 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.187 -7.273 -6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.391 -8.794 -7.771 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.673 -7.631 -8.045 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.732 -8.127 -6.062 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.229 -8.266 -5.173 1.00 0.00 H new ATOM 0 HE ARG A 96 3.239 -10.497 -6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.356 -9.204 -4.354 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.957 -10.796 -3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.017 -12.554 -6.276 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.197 -12.697 -4.968 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.773 -6.612 -7.542 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.172 -6.326 -7.270 1.00 0.00 C ATOM 1506 C VAL A 97 -2.745 -7.419 -6.366 1.00 0.00 C ATOM 1507 O VAL A 97 -2.923 -8.557 -6.798 1.00 0.00 O ATOM 1508 CB VAL A 97 -2.940 -6.174 -8.585 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.441 -6.026 -8.328 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.404 -4.996 -9.400 1.00 0.00 C ATOM 0 H VAL A 97 -0.521 -7.599 -7.488 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.272 -5.379 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.788 -7.081 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.964 -5.920 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.810 -6.910 -7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.620 -5.143 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.967 -4.910 -10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.512 -4.077 -8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.351 -5.160 -9.628 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.017 -7.035 -5.127 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.566 -7.969 -4.158 1.00 0.00 C ATOM 1522 C PHE A 98 -4.996 -7.583 -3.776 1.00 0.00 C ATOM 1523 O PHE A 98 -5.598 -6.715 -4.405 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.680 -7.893 -2.913 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.234 -8.333 -3.151 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.347 -7.476 -3.724 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.834 -9.582 -2.789 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.995 -7.884 -3.945 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.508 -9.990 -3.009 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.394 -9.132 -3.583 1.00 0.00 C ATOM 0 H PHE A 98 -2.868 -6.090 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.589 -8.974 -4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.681 -6.868 -2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.115 -8.516 -2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.664 -6.484 -4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.538 -10.263 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.699 -7.203 -4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.825 -10.981 -2.721 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.415 -9.442 -3.751 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.499 -8.249 -2.746 1.00 0.00 N ATOM 1541 CA ARG A 99 -6.847 -7.987 -2.272 1.00 0.00 C ATOM 1542 C ARG A 99 -6.809 -7.409 -0.856 1.00 0.00 C ATOM 1543 O ARG A 99 -5.767 -7.426 -0.203 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.689 -9.265 -2.272 1.00 0.00 C ATOM 1545 CG ARG A 99 -7.934 -9.761 -3.698 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.469 -11.194 -3.697 1.00 0.00 C ATOM 1547 NE ARG A 99 -7.884 -11.954 -4.823 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.061 -13.269 -5.016 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -8.808 -13.976 -4.157 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -7.491 -13.875 -6.066 1.00 0.00 N ATOM 0 H ARG A 99 -4.997 -8.969 -2.227 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.303 -7.265 -2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.181 -10.039 -1.696 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.643 -9.076 -1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.646 -9.104 -4.198 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.005 -9.716 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.225 -11.681 -2.753 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.556 -11.185 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.310 -11.446 -5.495 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.241 -13.514 -3.358 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -8.943 -14.976 -4.303 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.922 -13.336 -6.719 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.626 -14.875 -6.213 1.00 0.00 H new ATOM 1564 N LEU A 100 -7.959 -6.912 -0.423 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.070 -6.330 0.903 1.00 0.00 C ATOM 1566 C LEU A 100 -7.893 -7.428 1.954 1.00 0.00 C ATOM 1567 O LEU A 100 -7.291 -7.198 3.002 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.382 -5.554 1.040 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.398 -4.152 0.429 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.278 -4.216 -1.095 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.639 -3.374 0.874 1.00 0.00 C ATOM 0 H LEU A 100 -8.821 -6.901 -0.967 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.276 -5.601 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.177 -6.139 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.622 -5.470 2.100 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.528 -3.609 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.292 -3.206 -1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.342 -4.704 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.115 -4.784 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.626 -2.381 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.535 -3.905 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.641 -3.282 1.960 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.428 -8.598 1.637 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.336 -9.733 2.540 1.00 0.00 C ATOM 1585 C GLU A 101 -6.876 -9.997 2.914 1.00 0.00 C ATOM 1586 O GLU A 101 -6.568 -10.263 4.075 1.00 0.00 O ATOM 1587 CB GLU A 101 -8.978 -10.977 1.924 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.134 -11.514 0.766 1.00 0.00 C ATOM 1589 CD GLU A 101 -8.811 -12.716 0.105 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.683 -12.473 -0.757 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -8.440 -13.850 0.475 1.00 0.00 O ATOM 0 H GLU A 101 -8.927 -8.785 0.767 1.00 0.00 H new ATOM 0 HA GLU A 101 -8.886 -9.494 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.089 -11.748 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.979 -10.735 1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.981 -10.727 0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.149 -11.803 1.133 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.017 -9.913 1.910 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.597 -10.140 2.119 1.00 0.00 C ATOM 1600 C PHE A 102 -3.936 -8.920 2.764 1.00 0.00 C ATOM 1601 O PHE A 102 -2.895 -9.041 3.408 1.00 0.00 O ATOM 1602 CB PHE A 102 -3.973 -10.374 0.741 1.00 0.00 C ATOM 1603 CG PHE A 102 -4.521 -11.601 0.011 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -4.924 -12.690 0.719 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.604 -11.604 -1.347 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -5.432 -13.830 0.041 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.112 -12.744 -2.025 1.00 0.00 C ATOM 1608 CZ PHE A 102 -5.515 -13.833 -1.316 1.00 0.00 C ATOM 0 H PHE A 102 -6.277 -9.691 0.949 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.451 -10.993 2.782 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.140 -9.492 0.123 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.895 -10.484 0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.858 -12.688 1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.284 -10.739 -1.909 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.752 -14.695 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.178 -12.746 -3.103 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.901 -14.700 -1.831 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.568 -7.772 2.568 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.054 -6.531 3.123 1.00 0.00 C ATOM 1620 C VAL A 103 -4.115 -6.596 4.650 1.00 0.00 C ATOM 1621 O VAL A 103 -5.147 -6.293 5.247 1.00 0.00 O ATOM 1622 CB VAL A 103 -4.823 -5.341 2.544 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.695 -4.113 3.448 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.357 -5.026 1.121 1.00 0.00 C ATOM 0 H VAL A 103 -5.431 -7.675 2.033 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.009 -6.392 2.845 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.877 -5.614 2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.251 -3.282 3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.099 -4.343 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.644 -3.838 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.920 -4.177 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.294 -4.783 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.525 -5.894 0.483 1.00 0.00 H new ATOM 1634 N SER A 104 -2.997 -6.993 5.239 1.00 0.00 N ATOM 1635 CA SER A 104 -2.910 -7.102 6.685 1.00 0.00 C ATOM 1636 C SER A 104 -3.537 -5.871 7.341 1.00 0.00 C ATOM 1637 O SER A 104 -3.727 -4.845 6.689 1.00 0.00 O ATOM 1638 CB SER A 104 -1.458 -7.264 7.139 1.00 0.00 C ATOM 1639 OG SER A 104 -1.313 -8.300 8.107 1.00 0.00 O ATOM 0 H SER A 104 -2.143 -7.243 4.741 1.00 0.00 H new ATOM 0 HA SER A 104 -3.460 -7.991 6.995 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.831 -7.485 6.275 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.103 -6.323 7.559 1.00 0.00 H new ATOM 0 HG SER A 104 -0.490 -8.802 7.928 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.841 -6.012 8.623 1.00 0.00 N ATOM 1646 CA ASN A 105 -4.442 -4.924 9.374 1.00 0.00 C ATOM 1647 C ASN A 105 -3.439 -4.407 10.407 1.00 0.00 C ATOM 1648 O ASN A 105 -3.411 -3.215 10.708 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.690 -5.396 10.123 1.00 0.00 C ATOM 1650 CG ASN A 105 -6.576 -4.211 10.513 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -7.283 -3.637 9.700 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -6.499 -3.877 11.798 1.00 0.00 N ATOM 0 H ASN A 105 -3.682 -6.864 9.161 1.00 0.00 H new ATOM 0 HA ASN A 105 -4.718 -4.140 8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.255 -6.087 9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.396 -5.945 11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -7.052 -3.099 12.157 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.887 -4.399 12.425 1.00 0.00 H new ATOM 1659 N GLN A 106 -2.639 -5.330 10.921 1.00 0.00 N ATOM 1660 CA GLN A 106 -1.636 -4.982 11.914 1.00 0.00 C ATOM 1661 C GLN A 106 -0.832 -3.765 11.452 1.00 0.00 C ATOM 1662 O GLN A 106 -1.024 -3.275 10.340 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.716 -6.170 12.203 1.00 0.00 C ATOM 1664 CG GLN A 106 -1.049 -6.804 13.555 1.00 0.00 C ATOM 1665 CD GLN A 106 -0.303 -8.128 13.738 1.00 0.00 C ATOM 1666 OE1 GLN A 106 0.789 -8.330 13.232 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -0.951 -9.014 14.488 1.00 0.00 N ATOM 0 H GLN A 106 -2.665 -6.318 10.669 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.145 -4.725 12.843 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.818 -6.914 11.413 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.323 -5.840 12.198 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.782 -6.118 14.358 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.123 -6.975 13.626 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.863 -8.780 14.881 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.537 -9.928 14.670 1.00 0.00 H new ATOM 1676 N GLU A 107 0.053 -3.314 12.328 1.00 0.00 N ATOM 1677 CA GLU A 107 0.888 -2.164 12.024 1.00 0.00 C ATOM 1678 C GLU A 107 2.275 -2.620 11.568 1.00 0.00 C ATOM 1679 O GLU A 107 2.685 -3.745 11.849 1.00 0.00 O ATOM 1680 CB GLU A 107 0.988 -1.225 13.228 1.00 0.00 C ATOM 1681 CG GLU A 107 -0.272 -1.306 14.093 1.00 0.00 C ATOM 1682 CD GLU A 107 -0.242 -0.257 15.206 1.00 0.00 C ATOM 1683 OE1 GLU A 107 0.247 0.858 14.922 1.00 0.00 O ATOM 1684 OE2 GLU A 107 -0.709 -0.592 16.315 1.00 0.00 O ATOM 0 H GLU A 107 0.210 -3.724 13.249 1.00 0.00 H new ATOM 0 HA GLU A 107 0.424 -1.609 11.209 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.861 -1.486 13.826 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.132 -0.201 12.884 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.155 -1.156 13.471 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.355 -2.302 14.529 1.00 0.00 H new ATOM 1691 N PHE A 108 2.959 -1.723 10.874 1.00 0.00 N ATOM 1692 CA PHE A 108 4.292 -2.020 10.376 1.00 0.00 C ATOM 1693 C PHE A 108 5.276 -2.222 11.531 1.00 0.00 C ATOM 1694 O PHE A 108 5.194 -1.535 12.548 1.00 0.00 O ATOM 1695 CB PHE A 108 4.738 -0.815 9.546 1.00 0.00 C ATOM 1696 CG PHE A 108 4.138 -0.771 8.140 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.042 -1.911 7.405 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.700 0.409 7.624 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.485 -1.871 6.100 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.143 0.450 6.318 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.047 -0.691 5.584 1.00 0.00 C ATOM 0 H PHE A 108 2.616 -0.790 10.644 1.00 0.00 H new ATOM 0 HA PHE A 108 4.273 -2.936 9.785 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.465 0.098 10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.825 -0.824 9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.390 -2.848 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.776 1.315 8.207 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.409 -2.777 5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.796 1.387 5.908 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.623 -0.660 4.591 1.00 0.00 H new ATOM 1711 N THR A 109 6.183 -3.167 11.334 1.00 0.00 N ATOM 1712 CA THR A 109 7.182 -3.468 12.346 1.00 0.00 C ATOM 1713 C THR A 109 8.587 -3.195 11.806 1.00 0.00 C ATOM 1714 O THR A 109 8.805 -3.211 10.596 1.00 0.00 O ATOM 1715 CB THR A 109 6.975 -4.914 12.799 1.00 0.00 C ATOM 1716 OG1 THR A 109 7.917 -5.086 13.855 1.00 0.00 O ATOM 1717 CG2 THR A 109 7.412 -5.928 11.740 1.00 0.00 C ATOM 0 H THR A 109 6.247 -3.734 10.489 1.00 0.00 H new ATOM 0 HA THR A 109 7.071 -2.821 13.216 1.00 0.00 H new ATOM 0 HB THR A 109 5.924 -5.071 13.040 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.849 -5.998 14.208 1.00 0.00 H new ATOM 0 HG21 THR A 109 7.244 -6.938 12.112 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.833 -5.776 10.829 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.472 -5.793 11.523 1.00 0.00 H new ATOM 1725 N GLU A 110 9.505 -2.952 12.731 1.00 0.00 N ATOM 1726 CA GLU A 110 10.883 -2.677 12.363 1.00 0.00 C ATOM 1727 C GLU A 110 11.345 -3.646 11.273 1.00 0.00 C ATOM 1728 O GLU A 110 11.614 -3.235 10.145 1.00 0.00 O ATOM 1729 CB GLU A 110 11.801 -2.747 13.585 1.00 0.00 C ATOM 1730 CG GLU A 110 13.241 -2.389 13.210 1.00 0.00 C ATOM 1731 CD GLU A 110 14.128 -2.310 14.454 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.653 -3.375 14.845 1.00 0.00 O ATOM 1733 OE2 GLU A 110 14.259 -1.187 14.987 1.00 0.00 O ATOM 0 H GLU A 110 9.321 -2.940 13.734 1.00 0.00 H new ATOM 0 HA GLU A 110 10.938 -1.663 11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.441 -2.064 14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.771 -3.750 14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.638 -3.136 12.523 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.257 -1.433 12.686 1.00 0.00 H new ATOM 1740 N SER A 111 11.423 -4.914 11.648 1.00 0.00 N ATOM 1741 CA SER A 111 11.848 -5.945 10.716 1.00 0.00 C ATOM 1742 C SER A 111 11.277 -5.661 9.325 1.00 0.00 C ATOM 1743 O SER A 111 12.001 -5.228 8.430 1.00 0.00 O ATOM 1744 CB SER A 111 11.415 -7.332 11.194 1.00 0.00 C ATOM 1745 OG SER A 111 12.511 -8.240 11.261 1.00 0.00 O ATOM 0 H SER A 111 11.199 -5.251 12.584 1.00 0.00 H new ATOM 0 HA SER A 111 12.937 -5.931 10.665 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.953 -7.248 12.178 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.657 -7.728 10.518 1.00 0.00 H new ATOM 0 HG SER A 111 12.194 -9.114 11.572 1.00 0.00 H new ATOM 1751 N GLU A 112 9.985 -5.916 9.187 1.00 0.00 N ATOM 1752 CA GLU A 112 9.309 -5.694 7.921 1.00 0.00 C ATOM 1753 C GLU A 112 9.776 -4.378 7.294 1.00 0.00 C ATOM 1754 O GLU A 112 10.410 -4.380 6.240 1.00 0.00 O ATOM 1755 CB GLU A 112 7.789 -5.706 8.100 1.00 0.00 C ATOM 1756 CG GLU A 112 7.197 -7.049 7.670 1.00 0.00 C ATOM 1757 CD GLU A 112 7.599 -7.391 6.234 1.00 0.00 C ATOM 1758 OE1 GLU A 112 7.013 -6.773 5.319 1.00 0.00 O ATOM 1759 OE2 GLU A 112 8.482 -8.262 6.083 1.00 0.00 O ATOM 0 H GLU A 112 9.388 -6.275 9.932 1.00 0.00 H new ATOM 0 HA GLU A 112 9.569 -6.509 7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.541 -5.512 9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.344 -4.903 7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.540 -7.834 8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.110 -7.013 7.749 1.00 0.00 H new ATOM 1766 N PHE A 113 9.445 -3.287 7.969 1.00 0.00 N ATOM 1767 CA PHE A 113 9.823 -1.968 7.491 1.00 0.00 C ATOM 1768 C PHE A 113 11.222 -1.989 6.873 1.00 0.00 C ATOM 1769 O PHE A 113 11.421 -1.502 5.761 1.00 0.00 O ATOM 1770 CB PHE A 113 9.828 -1.037 8.705 1.00 0.00 C ATOM 1771 CG PHE A 113 10.170 0.416 8.373 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.474 1.075 7.408 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.169 1.050 9.043 1.00 0.00 C ATOM 1774 CE1 PHE A 113 9.791 2.425 7.099 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.486 2.400 8.735 1.00 0.00 C ATOM 1776 CZ PHE A 113 10.791 3.058 7.770 1.00 0.00 C ATOM 0 H PHE A 113 8.919 -3.289 8.843 1.00 0.00 H new ATOM 0 HA PHE A 113 9.122 -1.635 6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 113 8.847 -1.069 9.179 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.547 -1.411 9.434 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.680 0.572 6.876 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.722 0.527 9.810 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.239 2.948 6.332 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.279 2.903 9.268 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.033 4.084 7.536 1.00 0.00 H new ATOM 1786 N MET A 114 12.156 -2.558 7.622 1.00 0.00 N ATOM 1787 CA MET A 114 13.532 -2.648 7.162 1.00 0.00 C ATOM 1788 C MET A 114 13.665 -3.670 6.031 1.00 0.00 C ATOM 1789 O MET A 114 14.441 -3.471 5.098 1.00 0.00 O ATOM 1790 CB MET A 114 14.434 -3.056 8.328 1.00 0.00 C ATOM 1791 CG MET A 114 14.398 -2.008 9.442 1.00 0.00 C ATOM 1792 SD MET A 114 15.459 -0.635 9.023 1.00 0.00 S ATOM 1793 CE MET A 114 14.798 0.612 10.116 1.00 0.00 C ATOM 0 H MET A 114 11.987 -2.961 8.544 1.00 0.00 H new ATOM 0 HA MET A 114 13.834 -1.672 6.782 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.113 -4.021 8.721 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.457 -3.181 7.974 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.377 -1.657 9.590 1.00 0.00 H new ATOM 0 HG3 MET A 114 14.721 -2.454 10.383 1.00 0.00 H new ATOM 0 HE1 MET A 114 15.600 1.276 10.438 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.038 1.190 9.591 1.00 0.00 H new ATOM 0 HE3 MET A 114 14.352 0.133 10.987 1.00 0.00 H new ATOM 1803 N LYS A 115 12.897 -4.743 6.152 1.00 0.00 N ATOM 1804 CA LYS A 115 12.920 -5.796 5.151 1.00 0.00 C ATOM 1805 C LYS A 115 12.455 -5.229 3.808 1.00 0.00 C ATOM 1806 O LYS A 115 13.072 -5.484 2.775 1.00 0.00 O ATOM 1807 CB LYS A 115 12.105 -7.002 5.624 1.00 0.00 C ATOM 1808 CG LYS A 115 12.791 -7.699 6.801 1.00 0.00 C ATOM 1809 CD LYS A 115 13.808 -8.732 6.309 1.00 0.00 C ATOM 1810 CE LYS A 115 14.409 -9.510 7.481 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.653 -10.195 7.065 1.00 0.00 N ATOM 0 H LYS A 115 12.255 -4.906 6.928 1.00 0.00 H new ATOM 0 HA LYS A 115 13.936 -6.162 5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.107 -6.678 5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.980 -7.707 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.292 -6.959 7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.043 -8.188 7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.325 -9.423 5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.602 -8.231 5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.620 -8.830 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.689 -10.242 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.048 -10.718 7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.442 -10.858 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.344 -9.490 6.738 1.00 0.00 H new ATOM 1825 N TRP A 116 11.371 -4.469 3.867 1.00 0.00 N ATOM 1826 CA TRP A 116 10.816 -3.863 2.668 1.00 0.00 C ATOM 1827 C TRP A 116 11.824 -2.836 2.148 1.00 0.00 C ATOM 1828 O TRP A 116 12.158 -2.833 0.965 1.00 0.00 O ATOM 1829 CB TRP A 116 9.437 -3.261 2.946 1.00 0.00 C ATOM 1830 CG TRP A 116 9.108 -2.038 2.087 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.751 -2.009 0.796 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.119 -0.660 2.514 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.532 -0.718 0.360 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.763 0.129 1.438 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.420 -0.098 3.767 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.675 1.524 1.507 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.327 1.298 3.819 1.00 0.00 C ATOM 1838 CH2 TRP A 116 8.970 2.106 2.745 1.00 0.00 C ATOM 0 H TRP A 116 10.862 -4.259 4.726 1.00 0.00 H new ATOM 0 HA TRP A 116 10.654 -4.614 1.895 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.678 -4.025 2.778 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.380 -2.980 3.998 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.648 -2.886 0.174 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.252 -0.437 -0.580 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.701 -0.696 4.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.394 2.119 0.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.548 1.781 4.759 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.921 3.178 2.866 1.00 0.00 H new ATOM 1849 N LYS A 117 12.279 -1.987 3.059 1.00 0.00 N ATOM 1850 CA LYS A 117 13.241 -0.957 2.707 1.00 0.00 C ATOM 1851 C LYS A 117 14.304 -1.553 1.782 1.00 0.00 C ATOM 1852 O LYS A 117 14.627 -0.973 0.746 1.00 0.00 O ATOM 1853 CB LYS A 117 13.816 -0.308 3.967 1.00 0.00 C ATOM 1854 CG LYS A 117 13.194 1.069 4.208 1.00 0.00 C ATOM 1855 CD LYS A 117 13.337 1.487 5.672 1.00 0.00 C ATOM 1856 CE LYS A 117 14.791 1.826 6.007 1.00 0.00 C ATOM 1857 NZ LYS A 117 14.910 3.242 6.422 1.00 0.00 N ATOM 0 H LYS A 117 11.999 -1.992 4.040 1.00 0.00 H new ATOM 0 HA LYS A 117 12.754 -0.152 2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.631 -0.950 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.897 -0.210 3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.676 1.807 3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.139 1.049 3.933 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.703 2.352 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 117 12.989 0.682 6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.148 1.176 6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.423 1.641 5.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.903 3.456 6.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.589 3.859 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.322 3.408 7.264 1.00 0.00 H new ATOM 1871 N GLU A 118 14.819 -2.703 2.189 1.00 0.00 N ATOM 1872 CA GLU A 118 15.840 -3.384 1.410 1.00 0.00 C ATOM 1873 C GLU A 118 15.490 -3.338 -0.079 1.00 0.00 C ATOM 1874 O GLU A 118 16.325 -2.975 -0.905 1.00 0.00 O ATOM 1875 CB GLU A 118 16.021 -4.827 1.886 1.00 0.00 C ATOM 1876 CG GLU A 118 16.614 -4.869 3.296 1.00 0.00 C ATOM 1877 CD GLU A 118 18.117 -5.152 3.251 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.471 -6.268 2.814 1.00 0.00 O ATOM 1879 OE2 GLU A 118 18.877 -4.246 3.655 1.00 0.00 O ATOM 0 H GLU A 118 14.549 -3.181 3.048 1.00 0.00 H new ATOM 0 HA GLU A 118 16.788 -2.866 1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.059 -5.340 1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.674 -5.362 1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.434 -3.918 3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.113 -5.639 3.882 1.00 0.00 H new ATOM 1886 N ALA A 119 14.253 -3.710 -0.375 1.00 0.00 N ATOM 1887 CA ALA A 119 13.782 -3.715 -1.750 1.00 0.00 C ATOM 1888 C ALA A 119 14.008 -2.334 -2.367 1.00 0.00 C ATOM 1889 O ALA A 119 14.432 -2.225 -3.516 1.00 0.00 O ATOM 1890 CB ALA A 119 12.312 -4.137 -1.784 1.00 0.00 C ATOM 0 H ALA A 119 13.563 -4.010 0.314 1.00 0.00 H new ATOM 0 HA ALA A 119 14.342 -4.436 -2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.958 -4.141 -2.815 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.211 -5.137 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.718 -3.434 -1.199 1.00 0.00 H new ATOM 1896 N MET A 120 13.713 -1.312 -1.576 1.00 0.00 N ATOM 1897 CA MET A 120 13.878 0.058 -2.030 1.00 0.00 C ATOM 1898 C MET A 120 15.359 0.415 -2.169 1.00 0.00 C ATOM 1899 O MET A 120 15.753 1.089 -3.120 1.00 0.00 O ATOM 1900 CB MET A 120 13.215 1.010 -1.033 1.00 0.00 C ATOM 1901 CG MET A 120 11.771 0.590 -0.752 1.00 0.00 C ATOM 1902 SD MET A 120 10.666 1.391 -1.903 1.00 0.00 S ATOM 1903 CE MET A 120 11.095 3.098 -1.607 1.00 0.00 C ATOM 0 H MET A 120 13.361 -1.406 -0.623 1.00 0.00 H new ATOM 0 HA MET A 120 13.407 0.156 -3.008 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.782 1.021 -0.102 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.232 2.026 -1.428 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.675 -0.492 -0.837 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.499 0.855 0.270 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.238 3.620 -1.182 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.932 3.147 -0.910 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.378 3.571 -2.548 1.00 0.00 H new ATOM 1913 N PHE A 121 16.141 -0.054 -1.207 1.00 0.00 N ATOM 1914 CA PHE A 121 17.570 0.207 -1.210 1.00 0.00 C ATOM 1915 C PHE A 121 18.260 -0.530 -2.360 1.00 0.00 C ATOM 1916 O PHE A 121 19.226 -0.028 -2.933 1.00 0.00 O ATOM 1917 CB PHE A 121 18.123 -0.314 0.118 1.00 0.00 C ATOM 1918 CG PHE A 121 18.012 0.685 1.272 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.790 1.133 1.668 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.134 1.123 1.903 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.687 2.060 2.739 1.00 0.00 C ATOM 1922 CE2 PHE A 121 19.031 2.049 2.974 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.810 2.498 3.370 1.00 0.00 C ATOM 0 H PHE A 121 15.811 -0.613 -0.420 1.00 0.00 H new ATOM 0 HA PHE A 121 17.753 1.274 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.592 -1.227 0.388 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.171 -0.583 -0.017 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.899 0.784 1.168 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.104 0.766 1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.717 2.417 3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.923 2.397 3.474 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.732 3.202 4.185 1.00 0.00 H new ATOM 1933 N SER A 122 17.737 -1.709 -2.663 1.00 0.00 N ATOM 1934 CA SER A 122 18.290 -2.520 -3.734 1.00 0.00 C ATOM 1935 C SER A 122 17.900 -1.931 -5.091 1.00 0.00 C ATOM 1936 O SER A 122 18.722 -1.870 -6.004 1.00 0.00 O ATOM 1937 CB SER A 122 17.814 -3.971 -3.629 1.00 0.00 C ATOM 1938 OG SER A 122 18.700 -4.872 -4.287 1.00 0.00 O ATOM 0 H SER A 122 16.936 -2.122 -2.185 1.00 0.00 H new ATOM 0 HA SER A 122 19.376 -2.515 -3.641 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.728 -4.249 -2.579 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.819 -4.058 -4.064 1.00 0.00 H new ATOM 0 HG SER A 122 18.363 -5.788 -4.196 1.00 0.00 H new ATOM 1944 N ALA A 123 16.646 -1.513 -5.181 1.00 0.00 N ATOM 1945 CA ALA A 123 16.138 -0.931 -6.412 1.00 0.00 C ATOM 1946 C ALA A 123 16.602 0.523 -6.513 1.00 0.00 C ATOM 1947 O ALA A 123 16.319 1.202 -7.499 1.00 0.00 O ATOM 1948 CB ALA A 123 14.614 -1.060 -6.446 1.00 0.00 C ATOM 0 H ALA A 123 15.967 -1.566 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 123 16.530 -1.463 -7.279 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.232 -0.624 -7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.337 -2.113 -6.401 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.185 -0.535 -5.592 1.00 0.00 H new ATOM 1954 N GLY A 124 17.307 0.959 -5.479 1.00 0.00 N ATOM 1955 CA GLY A 124 17.813 2.321 -5.439 1.00 0.00 C ATOM 1956 C GLY A 124 16.669 3.333 -5.516 1.00 0.00 C ATOM 1957 O GLY A 124 16.793 4.367 -6.171 1.00 0.00 O ATOM 0 H GLY A 124 17.540 0.393 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.379 2.476 -4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.502 2.481 -6.268 1.00 0.00 H new ATOM 1961 N MET A 125 15.580 3.001 -4.838 1.00 0.00 N ATOM 1962 CA MET A 125 14.415 3.868 -4.821 1.00 0.00 C ATOM 1963 C MET A 125 14.392 4.732 -3.558 1.00 0.00 C ATOM 1964 O MET A 125 15.342 4.719 -2.776 1.00 0.00 O ATOM 1965 CB MET A 125 13.144 3.018 -4.881 1.00 0.00 C ATOM 1966 CG MET A 125 12.745 2.729 -6.329 1.00 0.00 C ATOM 1967 SD MET A 125 11.078 3.291 -6.627 1.00 0.00 S ATOM 1968 CE MET A 125 10.189 1.761 -6.391 1.00 0.00 C ATOM 0 H MET A 125 15.480 2.143 -4.296 1.00 0.00 H new ATOM 0 HA MET A 125 14.464 4.526 -5.688 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.305 2.080 -4.350 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.331 3.537 -4.373 1.00 0.00 H new ATOM 0 HG2 MET A 125 13.433 3.228 -7.011 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.818 1.660 -6.529 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.195 1.975 -5.998 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.098 1.242 -7.345 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.730 1.131 -5.685 1.00 0.00 H new ATOM 1978 N GLN A 126 13.298 5.462 -3.399 1.00 0.00 N ATOM 1979 CA GLN A 126 13.140 6.330 -2.244 1.00 0.00 C ATOM 1980 C GLN A 126 11.826 6.020 -1.523 1.00 0.00 C ATOM 1981 O GLN A 126 10.851 5.611 -2.151 1.00 0.00 O ATOM 1982 CB GLN A 126 13.206 7.803 -2.653 1.00 0.00 C ATOM 1983 CG GLN A 126 14.572 8.146 -3.250 1.00 0.00 C ATOM 1984 CD GLN A 126 14.674 9.639 -3.566 1.00 0.00 C ATOM 1985 OE1 GLN A 126 14.136 10.131 -4.544 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.392 10.331 -2.686 1.00 0.00 N ATOM 0 H GLN A 126 12.513 5.470 -4.050 1.00 0.00 H new ATOM 0 HA GLN A 126 13.963 6.140 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.423 8.017 -3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.016 8.434 -1.785 1.00 0.00 H new ATOM 0 HG2 GLN A 126 15.359 7.864 -2.551 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.731 7.567 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 126 15.816 9.857 -1.888 1.00 0.00 H new ATOM 0 HE22 GLN A 126 15.519 11.336 -2.809 1.00 0.00 H new ATOM 1995 N LEU A 127 11.844 6.225 -0.214 1.00 0.00 N ATOM 1996 CA LEU A 127 10.667 5.973 0.599 1.00 0.00 C ATOM 1997 C LEU A 127 9.871 7.270 0.753 1.00 0.00 C ATOM 1998 O LEU A 127 10.220 8.291 0.163 1.00 0.00 O ATOM 1999 CB LEU A 127 11.064 5.333 1.931 1.00 0.00 C ATOM 2000 CG LEU A 127 12.369 4.534 1.929 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.138 4.738 3.236 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.105 3.054 1.645 1.00 0.00 C ATOM 0 H LEU A 127 12.655 6.563 0.304 1.00 0.00 H new ATOM 0 HA LEU A 127 10.012 5.253 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.145 6.121 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.257 4.672 2.249 1.00 0.00 H new ATOM 0 HG LEU A 127 12.999 4.910 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.061 4.159 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.375 5.795 3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.526 4.405 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.049 2.509 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.448 2.648 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.630 2.950 0.669 1.00 0.00 H new ATOM 2014 N PRO A 128 8.787 7.185 1.570 1.00 0.00 N ATOM 2015 CA PRO A 128 7.938 8.340 1.809 1.00 0.00 C ATOM 2016 C PRO A 128 8.616 9.333 2.755 1.00 0.00 C ATOM 2017 O PRO A 128 8.930 8.995 3.895 1.00 0.00 O ATOM 2018 CB PRO A 128 6.647 7.769 2.374 1.00 0.00 C ATOM 2019 CG PRO A 128 6.989 6.372 2.864 1.00 0.00 C ATOM 2020 CD PRO A 128 8.342 5.993 2.285 1.00 0.00 C ATOM 0 HA PRO A 128 7.742 8.913 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.270 8.387 3.189 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.868 7.736 1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.019 6.346 3.953 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.226 5.660 2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.045 5.717 3.071 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.260 5.137 1.615 1.00 0.00 H new ATOM 2028 N THR A 129 8.823 10.539 2.246 1.00 0.00 N ATOM 2029 CA THR A 129 9.458 11.584 3.031 1.00 0.00 C ATOM 2030 C THR A 129 8.508 12.086 4.119 1.00 0.00 C ATOM 2031 O THR A 129 7.308 12.222 3.886 1.00 0.00 O ATOM 2032 CB THR A 129 9.919 12.683 2.071 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.892 12.734 1.085 1.00 0.00 O ATOM 2034 CG2 THR A 129 11.171 12.287 1.286 1.00 0.00 C ATOM 0 H THR A 129 8.562 10.816 1.300 1.00 0.00 H new ATOM 0 HA THR A 129 10.334 11.205 3.558 1.00 0.00 H new ATOM 0 HB THR A 129 10.117 13.596 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.109 13.422 0.422 1.00 0.00 H new ATOM 0 HG21 THR A 129 11.456 13.102 0.620 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.987 12.084 1.980 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.964 11.393 0.698 1.00 0.00 H new ATOM 2042 N LEU A 130 9.080 12.348 5.285 1.00 0.00 N ATOM 2043 CA LEU A 130 8.298 12.832 6.410 1.00 0.00 C ATOM 2044 C LEU A 130 7.314 13.897 5.921 1.00 0.00 C ATOM 2045 O LEU A 130 6.190 13.982 6.414 1.00 0.00 O ATOM 2046 CB LEU A 130 9.218 13.315 7.534 1.00 0.00 C ATOM 2047 CG LEU A 130 9.982 12.226 8.290 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.235 10.892 8.232 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.416 12.103 7.772 1.00 0.00 C ATOM 0 H LEU A 130 10.076 12.234 5.475 1.00 0.00 H new ATOM 0 HA LEU A 130 7.706 12.023 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.942 14.011 7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.619 13.875 8.252 1.00 0.00 H new ATOM 0 HG LEU A 130 10.042 12.516 9.339 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.799 10.135 8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.250 11.006 8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.123 10.583 7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.937 11.322 8.326 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.399 11.847 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.935 13.052 7.908 1.00 0.00 H new ATOM 2061 N ASP A 131 7.772 14.682 4.957 1.00 0.00 N ATOM 2062 CA ASP A 131 6.946 15.738 4.396 1.00 0.00 C ATOM 2063 C ASP A 131 5.775 15.113 3.636 1.00 0.00 C ATOM 2064 O ASP A 131 4.633 15.549 3.779 1.00 0.00 O ATOM 2065 CB ASP A 131 7.743 16.597 3.413 1.00 0.00 C ATOM 2066 CG ASP A 131 7.575 18.108 3.591 1.00 0.00 C ATOM 2067 OD1 ASP A 131 7.047 18.499 4.655 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.979 18.837 2.660 1.00 0.00 O ATOM 0 H ASP A 131 8.704 14.608 4.550 1.00 0.00 H new ATOM 0 HA ASP A 131 6.593 16.363 5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.800 16.350 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.447 16.331 2.398 1.00 0.00 H new ATOM 2073 N GLU A 132 6.097 14.101 2.843 1.00 0.00 N ATOM 2074 CA GLU A 132 5.086 13.412 2.060 1.00 0.00 C ATOM 2075 C GLU A 132 4.110 12.678 2.981 1.00 0.00 C ATOM 2076 O GLU A 132 2.909 12.647 2.720 1.00 0.00 O ATOM 2077 CB GLU A 132 5.729 12.448 1.061 1.00 0.00 C ATOM 2078 CG GLU A 132 5.703 13.026 -0.355 1.00 0.00 C ATOM 2079 CD GLU A 132 5.337 11.950 -1.380 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.445 11.137 -1.055 1.00 0.00 O ATOM 2081 OE2 GLU A 132 5.958 11.965 -2.464 1.00 0.00 O ATOM 0 H GLU A 132 7.045 13.742 2.726 1.00 0.00 H new ATOM 0 HA GLU A 132 4.528 14.154 1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.759 12.246 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.200 11.495 1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.982 13.842 -0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.678 13.448 -0.598 1.00 0.00 H new ATOM 2088 N ILE A 133 4.663 12.105 4.040 1.00 0.00 N ATOM 2089 CA ILE A 133 3.857 11.373 5.001 1.00 0.00 C ATOM 2090 C ILE A 133 2.773 12.297 5.561 1.00 0.00 C ATOM 2091 O ILE A 133 1.594 12.135 5.252 1.00 0.00 O ATOM 2092 CB ILE A 133 4.744 10.745 6.078 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.707 9.724 5.467 1.00 0.00 C ATOM 2094 CG2 ILE A 133 3.900 10.136 7.199 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.222 8.295 5.717 1.00 0.00 C ATOM 0 H ILE A 133 5.660 12.133 4.253 1.00 0.00 H new ATOM 0 HA ILE A 133 3.348 10.541 4.514 1.00 0.00 H new ATOM 0 HB ILE A 133 5.349 11.534 6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.796 9.899 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.701 9.855 5.895 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.556 9.697 7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.290 10.914 7.659 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.251 9.363 6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.924 7.590 5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.157 8.115 6.790 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.239 8.161 5.267 1.00 0.00 H new ATOM 2107 N ASN A 134 3.212 13.247 6.373 1.00 0.00 N ATOM 2108 CA ASN A 134 2.295 14.197 6.978 1.00 0.00 C ATOM 2109 C ASN A 134 1.184 14.532 5.982 1.00 0.00 C ATOM 2110 O ASN A 134 0.008 14.297 6.255 1.00 0.00 O ATOM 2111 CB ASN A 134 3.011 15.499 7.343 1.00 0.00 C ATOM 2112 CG ASN A 134 2.173 16.333 8.314 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.681 17.401 7.991 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.040 15.787 9.520 1.00 0.00 N ATOM 0 H ASN A 134 4.191 13.379 6.626 1.00 0.00 H new ATOM 0 HA ASN A 134 1.889 13.744 7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.977 15.273 7.793 1.00 0.00 H new ATOM 0 HB3 ASN A 134 3.208 16.076 6.439 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.500 16.266 10.240 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.478 14.889 9.724 1.00 0.00 H new ATOM 2121 N LYS A 135 1.596 15.077 4.846 1.00 0.00 N ATOM 2122 CA LYS A 135 0.650 15.446 3.807 1.00 0.00 C ATOM 2123 C LYS A 135 -0.282 14.265 3.528 1.00 0.00 C ATOM 2124 O LYS A 135 -1.493 14.442 3.401 1.00 0.00 O ATOM 2125 CB LYS A 135 1.388 15.954 2.566 1.00 0.00 C ATOM 2126 CG LYS A 135 1.201 14.997 1.387 1.00 0.00 C ATOM 2127 CD LYS A 135 1.812 15.576 0.110 1.00 0.00 C ATOM 2128 CE LYS A 135 1.764 14.557 -1.031 1.00 0.00 C ATOM 2129 NZ LYS A 135 2.134 15.197 -2.313 1.00 0.00 N ATOM 0 H LYS A 135 2.572 15.272 4.623 1.00 0.00 H new ATOM 0 HA LYS A 135 0.024 16.274 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.018 16.944 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.450 16.060 2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.666 14.038 1.615 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.139 14.807 1.233 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.272 16.477 -0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.845 15.869 0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.445 13.733 -0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.763 14.132 -1.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.096 14.492 -3.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.468 15.968 -2.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.098 15.581 -2.244 1.00 0.00 H new ATOM 2143 N LYS A 136 0.318 13.087 3.439 1.00 0.00 N ATOM 2144 CA LYS A 136 -0.443 11.878 3.177 1.00 0.00 C ATOM 2145 C LYS A 136 -1.415 11.631 4.333 1.00 0.00 C ATOM 2146 O LYS A 136 -2.626 11.572 4.129 1.00 0.00 O ATOM 2147 CB LYS A 136 0.497 10.702 2.903 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.283 9.391 2.791 1.00 0.00 C ATOM 2149 CD LYS A 136 -1.547 9.575 1.950 1.00 0.00 C ATOM 2150 CE LYS A 136 -1.198 9.807 0.479 1.00 0.00 C ATOM 2151 NZ LYS A 136 -2.424 9.814 -0.350 1.00 0.00 N ATOM 0 H LYS A 136 1.323 12.944 3.544 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.043 11.994 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.049 10.881 1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.232 10.625 3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.349 8.625 2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.552 9.038 3.786 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.181 8.693 2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.120 10.421 2.329 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.672 10.756 0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.522 9.026 0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.302 10.474 -1.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.599 8.857 -0.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.233 10.115 0.230 1.00 0.00 H new ATOM 2165 N GLU A 137 -0.847 11.494 5.523 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.648 11.256 6.711 1.00 0.00 C ATOM 2167 C GLU A 137 -2.992 11.978 6.599 1.00 0.00 C ATOM 2168 O GLU A 137 -4.045 11.368 6.780 1.00 0.00 O ATOM 2169 CB GLU A 137 -0.898 11.686 7.973 1.00 0.00 C ATOM 2170 CG GLU A 137 0.610 11.482 7.812 1.00 0.00 C ATOM 2171 CD GLU A 137 1.317 11.521 9.168 1.00 0.00 C ATOM 2172 OE1 GLU A 137 0.721 10.997 10.134 1.00 0.00 O ATOM 2173 OE2 GLU A 137 2.437 12.074 9.208 1.00 0.00 O ATOM 0 H GLU A 137 0.158 11.543 5.689 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.839 10.186 6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.106 12.735 8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -1.257 11.112 8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.801 10.525 7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.018 12.257 7.163 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.913 13.266 6.302 1.00 0.00 N ATOM 2181 CA LEU A 138 -4.110 14.078 6.164 1.00 0.00 C ATOM 2182 C LEU A 138 -5.170 13.287 5.394 1.00 0.00 C ATOM 2183 O LEU A 138 -6.240 12.995 5.926 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.771 15.429 5.532 1.00 0.00 C ATOM 2185 CG LEU A 138 -3.335 16.531 6.499 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -4.192 16.519 7.767 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.842 16.423 6.816 1.00 0.00 C ATOM 0 H LEU A 138 -2.038 13.768 6.153 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.531 14.307 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.975 15.277 4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.644 15.780 4.982 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.493 17.494 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.861 17.312 8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.237 16.681 7.502 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.089 15.556 8.266 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.558 17.218 7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.636 15.455 7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.267 16.519 5.895 1.00 0.00 H new ATOM 2199 N SER A 139 -4.837 12.965 4.153 1.00 0.00 N ATOM 2200 CA SER A 139 -5.747 12.214 3.304 1.00 0.00 C ATOM 2201 C SER A 139 -6.443 11.123 4.120 1.00 0.00 C ATOM 2202 O SER A 139 -7.608 10.812 3.879 1.00 0.00 O ATOM 2203 CB SER A 139 -5.008 11.598 2.114 1.00 0.00 C ATOM 2204 OG SER A 139 -5.905 11.171 1.092 1.00 0.00 O ATOM 0 H SER A 139 -3.949 13.210 3.714 1.00 0.00 H new ATOM 0 HA SER A 139 -6.498 12.901 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.311 12.328 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 139 -4.416 10.749 2.455 1.00 0.00 H new ATOM 0 HG SER A 139 -5.395 10.785 0.349 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.700 10.573 5.068 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.231 9.523 5.921 1.00 0.00 C ATOM 2212 C ILE A 140 -6.985 10.156 7.092 1.00 0.00 C ATOM 2213 O ILE A 140 -8.137 9.811 7.353 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.117 8.567 6.352 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.542 7.818 5.149 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -5.605 7.612 7.442 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.418 8.620 4.489 1.00 0.00 C ATOM 0 H ILE A 140 -4.734 10.834 5.265 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.948 8.913 5.372 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.307 9.157 6.781 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.162 6.848 5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.332 7.628 4.423 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.794 6.944 7.730 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.928 8.186 8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.442 7.025 7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.027 8.065 3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.807 9.580 4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.618 8.788 5.211 1.00 0.00 H new ATOM 2229 N LYS A 141 -6.305 11.072 7.767 1.00 0.00 N ATOM 2230 CA LYS A 141 -6.896 11.756 8.904 1.00 0.00 C ATOM 2231 C LYS A 141 -8.287 12.266 8.520 1.00 0.00 C ATOM 2232 O LYS A 141 -9.229 12.158 9.304 1.00 0.00 O ATOM 2233 CB LYS A 141 -5.959 12.852 9.416 1.00 0.00 C ATOM 2234 CG LYS A 141 -4.765 12.250 10.159 1.00 0.00 C ATOM 2235 CD LYS A 141 -3.447 12.647 9.491 1.00 0.00 C ATOM 2236 CE LYS A 141 -2.434 13.138 10.527 1.00 0.00 C ATOM 2237 NZ LYS A 141 -2.208 12.104 11.562 1.00 0.00 N ATOM 0 H LYS A 141 -5.350 11.356 7.548 1.00 0.00 H new ATOM 0 HA LYS A 141 -7.028 11.066 9.738 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.605 13.453 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.505 13.521 10.080 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.768 12.589 11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.854 11.164 10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.037 11.793 8.952 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.629 13.431 8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.492 13.381 10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.797 14.054 10.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.269 12.239 11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.938 12.185 12.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.258 11.161 11.127 1.00 0.00 H new ATOM 2251 N GLU A 142 -8.371 12.810 7.315 1.00 0.00 N ATOM 2252 CA GLU A 142 -9.631 13.336 6.818 1.00 0.00 C ATOM 2253 C GLU A 142 -10.759 12.333 7.063 1.00 0.00 C ATOM 2254 O GLU A 142 -11.756 12.658 7.707 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.528 13.695 5.334 1.00 0.00 C ATOM 2256 CG GLU A 142 -8.968 15.106 5.149 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.395 15.692 3.801 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -10.478 16.315 3.771 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -8.628 15.504 2.832 1.00 0.00 O ATOM 0 H GLU A 142 -7.587 12.898 6.668 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.861 14.251 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.886 12.976 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.512 13.627 4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.318 15.749 5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.880 15.081 5.211 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.565 11.132 6.537 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.554 10.079 6.691 1.00 0.00 C ATOM 2268 C ALA A 143 -11.961 9.978 8.162 1.00 0.00 C ATOM 2269 O ALA A 143 -13.136 10.122 8.496 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.987 8.764 6.151 1.00 0.00 C ATOM 0 H ALA A 143 -9.737 10.865 6.004 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.451 10.308 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.729 7.973 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.741 8.880 5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.087 8.501 6.706 1.00 0.00 H new ATOM 2276 N SER A 144 -10.967 9.731 9.003 1.00 0.00 N ATOM 2277 CA SER A 144 -11.208 9.610 10.431 1.00 0.00 C ATOM 2278 C SER A 144 -10.997 10.962 11.114 1.00 0.00 C ATOM 2279 O SER A 144 -9.886 11.285 11.530 1.00 0.00 O ATOM 2280 CB SER A 144 -10.295 8.552 11.055 1.00 0.00 C ATOM 2281 OG SER A 144 -8.927 8.759 10.713 1.00 0.00 O ATOM 0 H SER A 144 -9.994 9.611 8.723 1.00 0.00 H new ATOM 0 HA SER A 144 -12.241 9.293 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.405 8.572 12.139 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.606 7.562 10.722 1.00 0.00 H new ATOM 0 HG SER A 144 -8.695 9.701 10.849 1.00 0.00 H new ATOM 2287 N GLY A 145 -12.082 11.717 11.208 1.00 0.00 N ATOM 2288 CA GLY A 145 -12.031 13.027 11.833 1.00 0.00 C ATOM 2289 C GLY A 145 -13.413 13.449 12.336 1.00 0.00 C ATOM 2290 O GLY A 145 -14.250 13.901 11.557 1.00 0.00 O ATOM 0 H GLY A 145 -13.002 11.446 10.861 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.327 13.010 12.665 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.661 13.761 11.117 1.00 0.00 H new ATOM 2294 N PRO A 146 -13.614 13.283 13.671 1.00 0.00 N ATOM 2295 CA PRO A 146 -14.879 13.641 14.288 1.00 0.00 C ATOM 2296 C PRO A 146 -15.013 15.159 14.422 1.00 0.00 C ATOM 2297 O PRO A 146 -16.089 15.713 14.200 1.00 0.00 O ATOM 2298 CB PRO A 146 -14.881 12.924 15.628 1.00 0.00 C ATOM 2299 CG PRO A 146 -13.431 12.570 15.913 1.00 0.00 C ATOM 2300 CD PRO A 146 -12.645 12.750 14.625 1.00 0.00 C ATOM 0 HA PRO A 146 -15.739 13.340 13.690 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -15.289 13.562 16.412 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -15.502 12.029 15.591 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -13.029 13.210 16.698 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -13.352 11.543 16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.808 13.435 14.764 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.229 11.804 14.280 1.00 0.00 H new ATOM 2308 N SER A 147 -13.906 15.789 14.785 1.00 0.00 N ATOM 2309 CA SER A 147 -13.886 17.233 14.952 1.00 0.00 C ATOM 2310 C SER A 147 -12.459 17.707 15.234 1.00 0.00 C ATOM 2311 O SER A 147 -11.588 16.904 15.564 1.00 0.00 O ATOM 2312 CB SER A 147 -14.824 17.670 16.079 1.00 0.00 C ATOM 2313 OG SER A 147 -16.064 18.164 15.580 1.00 0.00 O ATOM 0 H SER A 147 -13.016 15.326 14.968 1.00 0.00 H new ATOM 0 HA SER A 147 -14.237 17.690 14.027 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.011 16.826 16.743 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.339 18.443 16.675 1.00 0.00 H new ATOM 0 HG SER A 147 -16.448 17.514 14.955 1.00 0.00 H new ATOM 2319 N SER A 148 -12.264 19.010 15.095 1.00 0.00 N ATOM 2320 CA SER A 148 -10.958 19.601 15.331 1.00 0.00 C ATOM 2321 C SER A 148 -11.042 21.124 15.205 1.00 0.00 C ATOM 2322 O SER A 148 -11.454 21.642 14.168 1.00 0.00 O ATOM 2323 CB SER A 148 -9.917 19.044 14.358 1.00 0.00 C ATOM 2324 OG SER A 148 -8.800 18.479 15.037 1.00 0.00 O ATOM 0 H SER A 148 -12.989 19.673 14.822 1.00 0.00 H new ATOM 0 HA SER A 148 -10.644 19.343 16.343 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.380 18.285 13.728 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.575 19.841 13.698 1.00 0.00 H new ATOM 0 HG SER A 148 -8.159 18.133 14.381 1.00 0.00 H new ATOM 2330 N GLY A 149 -10.645 21.797 16.274 1.00 0.00 N ATOM 2331 CA GLY A 149 -10.670 23.250 16.296 1.00 0.00 C ATOM 2332 C GLY A 149 -9.300 23.827 15.933 1.00 0.00 C ATOM 2333 O GLY A 149 -8.868 24.822 16.514 1.00 0.00 O ATOM 0 H GLY A 149 -10.304 21.363 17.132 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.420 23.615 15.594 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.964 23.597 17.286 1.00 0.00 H new TER 2337 GLY A 149