USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 798 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 124 LYS NZ :NH3+ 141:sc= 1.6 (180deg=-1.35!) USER MOD Set 1.2: A 125 ASN : amide:sc= 1.49! C(o=3.1!,f=-13!) USER MOD Set 2.1: A 108 LYS NZ :NH3+ -157:sc= 1.17 (180deg=0) USER MOD Set 2.2: B 647 GLN : amide:sc= 2.27 K(o=3.4,f=-9.5!) USER MOD Set 3.1: A 95 GLN : amide:sc= 1.15 K(o=3.3,f=-7.5!) USER MOD Set 3.2: A 111 LYS NZ :NH3+ -176:sc= 2.13 (180deg=0.892) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.0939 USER MOD Single : A 96 LYS NZ :NH3+ -153:sc= 2.29 (180deg=0.908!) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -128:sc= 1.13 (180deg=0.451) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 163:sc= 1.25 USER MOD Single : A 120 LYS NZ :NH3+ 138:sc= 1.86 (180deg=-0.93!) USER MOD Single : A 122 SER OG : rot 90:sc= 1.11 USER MOD Single : A 127 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.349) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.0273 X(o=0.027,f=0) USER MOD Single : A 138 THR OG1 : rot -172:sc= 1.14 USER MOD Single : A 143 GLN : amide:sc= 1.19 K(o=1.2,f=-0.29) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 122:sc= 1.16 USER MOD Single : A 160 GLN : amide:sc= 1.83 K(o=1.8,f=-5.7!) USER MOD Single : A 166 MET CE :methyl -168:sc= -0.388 (180deg=-0.72) USER MOD Single : A 167 LYS NZ :NH3+ 175:sc=-0.00211 (180deg=-0.0638) USER MOD Single : A 168 LYS NZ :NH3+ -173:sc= 0.971 (180deg=0.901) USER MOD Single : A 169 THR OG1 : rot 143:sc= 1.34 USER MOD Single : A 170 SER OG : rot -43:sc= 0.744 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 645 HIS : no HD1:sc= 0.741 K(o=0.74,f=-5.2!) USER MOD Single : B 646 HIS : no HD1:sc= -0.308 K(o=-0.31,f=-3.3!) USER MOD Single : B 648 HIS : no HD1:sc= 0.356 K(o=0.36,f=-2.6!) USER MOD Single : B 649 SER OG : rot -33:sc= 1.3 USER MOD Single : B 652 HIS : no HD1:sc= -0.0346 K(o=-0.035,f=-2.9!) USER MOD Single : B 656 GLN : amide:sc= -0.0306 K(o=-0.031,f=-2.3!) USER MOD Single : B 660 THR OG1 : rot -20:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 11.279 -0.839 -20.360 1.00 0.00 N ATOM 2 CA THR A 94 9.891 -1.313 -20.794 1.00 0.00 C ATOM 3 C THR A 94 9.179 -0.042 -21.132 1.00 0.00 C ATOM 4 O THR A 94 9.932 0.938 -21.128 1.00 0.00 O ATOM 5 CB THR A 94 9.186 -2.168 -19.733 1.00 0.00 C ATOM 6 OG1 THR A 94 7.934 -2.639 -20.219 1.00 0.00 O ATOM 7 CG2 THR A 94 8.939 -1.400 -18.422 1.00 0.00 C ATOM 0 HA THR A 94 9.923 -1.996 -21.643 1.00 0.00 H new ATOM 0 HB THR A 94 9.855 -3.003 -19.524 1.00 0.00 H new ATOM 0 HG1 THR A 94 7.500 -3.184 -19.530 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.438 -2.052 -17.707 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.892 -1.072 -18.007 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.312 -0.531 -18.622 1.00 0.00 H new ATOM 15 N GLN A 95 7.858 -0.023 -21.393 1.00 0.00 N ATOM 16 CA GLN A 95 7.097 1.152 -21.771 1.00 0.00 C ATOM 17 C GLN A 95 6.961 2.143 -20.613 1.00 0.00 C ATOM 18 O GLN A 95 6.811 1.754 -19.455 1.00 0.00 O ATOM 19 CB GLN A 95 5.674 0.755 -22.267 1.00 0.00 C ATOM 20 CG GLN A 95 5.668 -0.210 -23.480 1.00 0.00 C ATOM 21 CD GLN A 95 4.262 -0.757 -23.782 1.00 0.00 C ATOM 22 OE1 GLN A 95 3.656 -1.480 -22.985 1.00 0.00 O ATOM 23 NE2 GLN A 95 3.726 -0.434 -24.985 1.00 0.00 N ATOM 0 H GLN A 95 7.283 -0.864 -21.340 1.00 0.00 H new ATOM 0 HA GLN A 95 7.648 1.634 -22.578 1.00 0.00 H new ATOM 0 HB2 GLN A 95 5.132 0.289 -21.444 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.130 1.660 -22.535 1.00 0.00 H new ATOM 0 HG2 GLN A 95 6.049 0.311 -24.358 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.345 -1.042 -23.284 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.243 0.165 -25.629 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.806 -0.790 -25.246 1.00 0.00 H new ATOM 32 N LYS A 96 7.039 3.453 -20.919 1.00 0.00 N ATOM 33 CA LYS A 96 6.906 4.542 -19.974 1.00 0.00 C ATOM 34 C LYS A 96 6.624 5.724 -20.871 1.00 0.00 C ATOM 35 O LYS A 96 7.250 5.826 -21.924 1.00 0.00 O ATOM 36 CB LYS A 96 8.238 4.776 -19.202 1.00 0.00 C ATOM 37 CG LYS A 96 8.383 6.041 -18.321 1.00 0.00 C ATOM 38 CD LYS A 96 7.689 5.986 -16.944 1.00 0.00 C ATOM 39 CE LYS A 96 6.232 6.469 -16.890 1.00 0.00 C ATOM 40 NZ LYS A 96 6.112 7.935 -17.048 1.00 0.00 N ATOM 0 H LYS A 96 7.203 3.777 -21.872 1.00 0.00 H new ATOM 0 HA LYS A 96 6.141 4.360 -19.219 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.404 3.909 -18.563 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.045 4.791 -19.935 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.445 6.231 -18.164 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.985 6.892 -18.873 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.720 4.957 -16.587 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.273 6.584 -16.244 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.660 5.975 -17.675 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.790 6.172 -15.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.249 8.266 -16.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.941 8.399 -16.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.062 8.172 -18.059 1.00 0.00 H new ATOM 54 N MET A 97 5.681 6.629 -20.520 1.00 0.00 N ATOM 55 CA MET A 97 5.507 7.857 -21.272 1.00 0.00 C ATOM 56 C MET A 97 6.361 8.936 -20.624 1.00 0.00 C ATOM 57 O MET A 97 6.654 8.879 -19.432 1.00 0.00 O ATOM 58 CB MET A 97 4.008 8.249 -21.323 1.00 0.00 C ATOM 59 CG MET A 97 3.639 9.511 -22.136 1.00 0.00 C ATOM 60 SD MET A 97 4.361 9.630 -23.801 1.00 0.00 S ATOM 61 CE MET A 97 3.653 11.266 -24.158 1.00 0.00 C ATOM 0 H MET A 97 5.046 6.519 -19.730 1.00 0.00 H new ATOM 0 HA MET A 97 5.830 7.726 -22.305 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.452 7.407 -21.734 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.660 8.392 -20.300 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.554 9.554 -22.229 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.945 10.388 -21.566 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.954 11.583 -25.156 1.00 0.00 H new ATOM 0 HE2 MET A 97 2.566 11.211 -24.108 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.014 11.987 -23.424 1.00 0.00 H new ATOM 71 N SER A 98 6.827 9.941 -21.394 1.00 0.00 N ATOM 72 CA SER A 98 7.635 11.034 -20.868 1.00 0.00 C ATOM 73 C SER A 98 6.826 11.934 -19.964 1.00 0.00 C ATOM 74 O SER A 98 7.274 12.349 -18.898 1.00 0.00 O ATOM 75 CB SER A 98 8.224 11.920 -21.995 1.00 0.00 C ATOM 76 OG SER A 98 8.996 11.121 -22.887 1.00 0.00 O ATOM 0 H SER A 98 6.648 10.007 -22.396 1.00 0.00 H new ATOM 0 HA SER A 98 8.443 10.559 -20.311 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.419 12.414 -22.539 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.846 12.705 -21.565 1.00 0.00 H new ATOM 0 HG SER A 98 9.364 11.687 -23.598 1.00 0.00 H new ATOM 82 N GLU A 99 5.591 12.237 -20.399 1.00 0.00 N ATOM 83 CA GLU A 99 4.618 12.990 -19.654 1.00 0.00 C ATOM 84 C GLU A 99 3.611 12.066 -18.948 1.00 0.00 C ATOM 85 O GLU A 99 3.672 10.843 -19.037 1.00 0.00 O ATOM 86 CB GLU A 99 3.726 13.793 -20.633 1.00 0.00 C ATOM 87 CG GLU A 99 4.294 14.803 -21.643 1.00 0.00 C ATOM 88 CD GLU A 99 3.116 15.156 -22.560 1.00 0.00 C ATOM 89 OE1 GLU A 99 2.010 15.461 -22.022 1.00 0.00 O ATOM 90 OE2 GLU A 99 3.261 15.021 -23.798 1.00 0.00 O ATOM 0 H GLU A 99 5.249 11.945 -21.315 1.00 0.00 H new ATOM 0 HA GLU A 99 5.181 13.605 -18.952 1.00 0.00 H new ATOM 0 HB2 GLU A 99 3.163 13.060 -21.211 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.007 14.338 -20.021 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.681 15.689 -21.140 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.119 14.372 -22.210 1.00 0.00 H new ATOM 97 N LYS A 100 2.602 12.711 -18.321 1.00 0.00 N ATOM 98 CA LYS A 100 1.252 12.271 -17.987 1.00 0.00 C ATOM 99 C LYS A 100 1.096 12.093 -16.489 1.00 0.00 C ATOM 100 O LYS A 100 1.829 12.699 -15.714 1.00 0.00 O ATOM 101 CB LYS A 100 0.517 11.176 -18.838 1.00 0.00 C ATOM 102 CG LYS A 100 0.609 11.226 -20.386 1.00 0.00 C ATOM 103 CD LYS A 100 0.618 12.595 -21.104 1.00 0.00 C ATOM 104 CE LYS A 100 -0.682 13.336 -21.409 1.00 0.00 C ATOM 105 NZ LYS A 100 -0.354 14.517 -22.255 1.00 0.00 N ATOM 0 H LYS A 100 2.746 13.670 -18.003 1.00 0.00 H new ATOM 0 HA LYS A 100 0.667 13.118 -18.344 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.896 10.205 -18.519 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -0.539 11.209 -18.572 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.518 10.699 -20.676 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.231 10.655 -20.782 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.233 13.265 -20.504 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.134 12.453 -22.054 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.382 12.680 -21.926 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.166 13.652 -20.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -0.766 15.373 -21.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.679 14.624 -22.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.745 14.380 -23.209 1.00 0.00 H new ATOM 119 N ASP A 101 0.072 11.331 -16.046 1.00 0.00 N ATOM 120 CA ASP A 101 -0.435 11.435 -14.694 1.00 0.00 C ATOM 121 C ASP A 101 -0.976 10.073 -14.265 1.00 0.00 C ATOM 122 O ASP A 101 -0.617 9.034 -14.821 1.00 0.00 O ATOM 123 CB ASP A 101 -1.525 12.557 -14.681 1.00 0.00 C ATOM 124 CG ASP A 101 -1.800 13.156 -13.303 1.00 0.00 C ATOM 125 OD1 ASP A 101 -2.448 12.448 -12.488 1.00 0.00 O ATOM 126 OD2 ASP A 101 -1.387 14.316 -13.066 1.00 0.00 O ATOM 0 H ASP A 101 -0.410 10.640 -16.621 1.00 0.00 H new ATOM 0 HA ASP A 101 0.342 11.708 -13.980 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -1.215 13.355 -15.355 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.454 12.148 -15.078 1.00 0.00 H new ATOM 131 N THR A 102 -1.891 10.056 -13.272 1.00 0.00 N ATOM 132 CA THR A 102 -2.485 8.903 -12.603 1.00 0.00 C ATOM 133 C THR A 102 -3.024 7.858 -13.558 1.00 0.00 C ATOM 134 O THR A 102 -2.898 6.661 -13.331 1.00 0.00 O ATOM 135 CB THR A 102 -3.532 9.329 -11.567 1.00 0.00 C ATOM 136 OG1 THR A 102 -3.959 8.245 -10.753 1.00 0.00 O ATOM 137 CG2 THR A 102 -4.781 9.959 -12.211 1.00 0.00 C ATOM 0 H THR A 102 -2.257 10.929 -12.893 1.00 0.00 H new ATOM 0 HA THR A 102 -1.669 8.415 -12.069 1.00 0.00 H new ATOM 0 HB THR A 102 -3.026 10.074 -10.952 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.624 8.563 -10.107 1.00 0.00 H new ATOM 0 HG21 THR A 102 -5.489 10.242 -11.432 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.491 10.844 -12.777 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.248 9.237 -12.881 1.00 0.00 H new ATOM 145 N LYS A 103 -3.579 8.266 -14.721 1.00 0.00 N ATOM 146 CA LYS A 103 -4.049 7.331 -15.722 1.00 0.00 C ATOM 147 C LYS A 103 -2.946 6.439 -16.286 1.00 0.00 C ATOM 148 O LYS A 103 -3.193 5.261 -16.534 1.00 0.00 O ATOM 149 CB LYS A 103 -4.854 8.016 -16.858 1.00 0.00 C ATOM 150 CG LYS A 103 -5.701 7.007 -17.660 1.00 0.00 C ATOM 151 CD LYS A 103 -6.708 7.633 -18.645 1.00 0.00 C ATOM 152 CE LYS A 103 -6.062 8.302 -19.863 1.00 0.00 C ATOM 153 NZ LYS A 103 -7.103 8.727 -20.830 1.00 0.00 N ATOM 0 H LYS A 103 -3.705 9.246 -14.974 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.737 6.676 -15.188 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.507 8.777 -16.431 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.166 8.527 -17.532 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.029 6.355 -18.218 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.247 6.377 -16.958 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.391 6.857 -18.990 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.307 8.372 -18.114 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.478 9.165 -19.545 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.371 7.609 -20.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.651 9.179 -21.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.643 7.896 -21.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.746 9.404 -20.372 1.00 0.00 H new ATOM 167 N GLU A 104 -1.684 6.925 -16.447 1.00 0.00 N ATOM 168 CA GLU A 104 -0.603 6.043 -16.878 1.00 0.00 C ATOM 169 C GLU A 104 -0.165 5.115 -15.757 1.00 0.00 C ATOM 170 O GLU A 104 0.190 3.965 -16.004 1.00 0.00 O ATOM 171 CB GLU A 104 0.633 6.720 -17.543 1.00 0.00 C ATOM 172 CG GLU A 104 1.517 7.620 -16.651 1.00 0.00 C ATOM 173 CD GLU A 104 2.956 7.762 -17.146 1.00 0.00 C ATOM 174 OE1 GLU A 104 3.383 7.106 -18.133 1.00 0.00 O ATOM 175 OE2 GLU A 104 3.708 8.515 -16.469 1.00 0.00 O ATOM 0 H GLU A 104 -1.412 7.895 -16.286 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.058 5.472 -17.687 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.264 5.935 -17.959 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.278 7.321 -18.380 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.065 8.610 -16.590 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.530 7.212 -15.640 1.00 0.00 H new ATOM 182 N GLU A 105 -0.249 5.565 -14.482 1.00 0.00 N ATOM 183 CA GLU A 105 -0.022 4.730 -13.312 1.00 0.00 C ATOM 184 C GLU A 105 -1.055 3.614 -13.222 1.00 0.00 C ATOM 185 O GLU A 105 -0.722 2.441 -13.058 1.00 0.00 O ATOM 186 CB GLU A 105 -0.055 5.570 -12.008 1.00 0.00 C ATOM 187 CG GLU A 105 0.292 4.764 -10.736 1.00 0.00 C ATOM 188 CD GLU A 105 -0.010 5.543 -9.468 1.00 0.00 C ATOM 189 OE1 GLU A 105 -1.181 5.966 -9.273 1.00 0.00 O ATOM 190 OE2 GLU A 105 0.889 5.653 -8.594 1.00 0.00 O ATOM 0 H GLU A 105 -0.480 6.531 -14.251 1.00 0.00 H new ATOM 0 HA GLU A 105 0.968 4.287 -13.423 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.646 6.399 -12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.048 6.004 -11.892 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.273 3.832 -10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.348 4.496 -10.754 1.00 0.00 H new ATOM 197 N ILE A 106 -2.353 3.961 -13.386 1.00 0.00 N ATOM 198 CA ILE A 106 -3.473 3.038 -13.454 1.00 0.00 C ATOM 199 C ILE A 106 -3.313 2.050 -14.604 1.00 0.00 C ATOM 200 O ILE A 106 -3.489 0.848 -14.423 1.00 0.00 O ATOM 201 CB ILE A 106 -4.792 3.808 -13.523 1.00 0.00 C ATOM 202 CG1 ILE A 106 -4.997 4.613 -12.213 1.00 0.00 C ATOM 203 CG2 ILE A 106 -5.990 2.861 -13.756 1.00 0.00 C ATOM 204 CD1 ILE A 106 -6.073 5.698 -12.319 1.00 0.00 C ATOM 0 H ILE A 106 -2.643 4.935 -13.477 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.489 2.443 -12.541 1.00 0.00 H new ATOM 0 HB ILE A 106 -4.741 4.493 -14.369 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.266 3.924 -11.412 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.052 5.077 -11.931 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.911 3.443 -13.800 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.854 2.326 -14.696 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.052 2.144 -12.937 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.160 6.219 -11.365 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.797 6.410 -13.097 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.029 5.239 -12.570 1.00 0.00 H new ATOM 216 N LEU A 107 -2.919 2.508 -15.815 1.00 0.00 N ATOM 217 CA LEU A 107 -2.582 1.626 -16.926 1.00 0.00 C ATOM 218 C LEU A 107 -1.381 0.727 -16.649 1.00 0.00 C ATOM 219 O LEU A 107 -1.405 -0.457 -16.988 1.00 0.00 O ATOM 220 CB LEU A 107 -2.343 2.412 -18.238 1.00 0.00 C ATOM 221 CG LEU A 107 -3.622 3.059 -18.822 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.258 4.099 -19.896 1.00 0.00 C ATOM 223 CD2 LEU A 107 -4.602 2.016 -19.389 1.00 0.00 C ATOM 0 H LEU A 107 -2.830 3.500 -16.036 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.454 0.983 -17.044 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.604 3.192 -18.053 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.916 1.738 -18.981 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.131 3.560 -17.999 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.169 4.544 -20.296 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.638 4.878 -19.453 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.708 3.613 -20.702 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.482 2.522 -19.786 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.115 1.455 -20.187 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.904 1.332 -18.596 1.00 0.00 H new ATOM 235 N LYS A 108 -0.310 1.234 -15.990 1.00 0.00 N ATOM 236 CA LYS A 108 0.811 0.418 -15.538 1.00 0.00 C ATOM 237 C LYS A 108 0.339 -0.645 -14.561 1.00 0.00 C ATOM 238 O LYS A 108 0.658 -1.819 -14.715 1.00 0.00 O ATOM 239 CB LYS A 108 1.957 1.265 -14.909 1.00 0.00 C ATOM 240 CG LYS A 108 3.394 0.735 -15.139 1.00 0.00 C ATOM 241 CD LYS A 108 3.713 -0.628 -14.491 1.00 0.00 C ATOM 242 CE LYS A 108 5.138 -1.152 -14.728 1.00 0.00 C ATOM 243 NZ LYS A 108 6.100 -0.563 -13.770 1.00 0.00 N ATOM 0 H LYS A 108 -0.213 2.224 -15.764 1.00 0.00 H new ATOM 0 HA LYS A 108 1.224 -0.066 -16.423 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.896 2.277 -15.308 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.784 1.335 -13.835 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.565 0.656 -16.213 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.100 1.473 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.547 -0.548 -13.417 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.005 -1.366 -14.869 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.148 -2.238 -14.633 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.448 -0.918 -15.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.059 -0.609 -14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.847 0.430 -13.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.071 -1.095 -12.877 1.00 0.00 H new ATOM 257 N ALA A 109 -0.488 -0.265 -13.561 1.00 0.00 N ATOM 258 CA ALA A 109 -1.131 -1.184 -12.638 1.00 0.00 C ATOM 259 C ALA A 109 -1.975 -2.232 -13.345 1.00 0.00 C ATOM 260 O ALA A 109 -1.827 -3.424 -13.092 1.00 0.00 O ATOM 261 CB ALA A 109 -1.985 -0.422 -11.605 1.00 0.00 C ATOM 0 H ALA A 109 -0.722 0.712 -13.383 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.329 -1.710 -12.120 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.455 -1.133 -10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.349 0.256 -11.036 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.755 0.151 -12.121 1.00 0.00 H new ATOM 267 N PHE A 110 -2.835 -1.822 -14.299 1.00 0.00 N ATOM 268 CA PHE A 110 -3.609 -2.703 -15.156 1.00 0.00 C ATOM 269 C PHE A 110 -2.742 -3.720 -15.897 1.00 0.00 C ATOM 270 O PHE A 110 -3.049 -4.910 -15.887 1.00 0.00 O ATOM 271 CB PHE A 110 -4.441 -1.852 -16.153 1.00 0.00 C ATOM 272 CG PHE A 110 -5.562 -2.632 -16.782 1.00 0.00 C ATOM 273 CD1 PHE A 110 -6.773 -2.800 -16.094 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.427 -3.182 -18.067 1.00 0.00 C ATOM 275 CE1 PHE A 110 -7.841 -3.489 -16.679 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.492 -3.875 -18.657 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.700 -4.022 -17.962 1.00 0.00 C ATOM 0 H PHE A 110 -3.006 -0.835 -14.489 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.278 -3.283 -14.520 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.852 -0.987 -15.632 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.785 -1.470 -16.935 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.882 -2.392 -15.100 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.496 -3.070 -18.604 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.770 -3.608 -16.141 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.382 -4.295 -19.646 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.524 -4.549 -18.420 1.00 0.00 H new ATOM 287 N LYS A 111 -1.613 -3.280 -16.502 1.00 0.00 N ATOM 288 CA LYS A 111 -0.638 -4.154 -17.139 1.00 0.00 C ATOM 289 C LYS A 111 0.185 -5.014 -16.182 1.00 0.00 C ATOM 290 O LYS A 111 0.763 -6.013 -16.597 1.00 0.00 O ATOM 291 CB LYS A 111 0.330 -3.374 -18.074 1.00 0.00 C ATOM 292 CG LYS A 111 -0.320 -3.039 -19.431 1.00 0.00 C ATOM 293 CD LYS A 111 0.638 -2.608 -20.568 1.00 0.00 C ATOM 294 CE LYS A 111 1.841 -3.547 -20.796 1.00 0.00 C ATOM 295 NZ LYS A 111 2.240 -3.646 -22.217 1.00 0.00 N ATOM 0 H LYS A 111 -1.364 -2.292 -16.554 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.258 -4.834 -17.723 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.642 -2.452 -17.584 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.230 -3.967 -18.240 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.877 -3.913 -19.767 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.045 -2.240 -19.274 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.069 -2.538 -21.495 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.013 -1.608 -20.348 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.689 -3.190 -20.211 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.593 -4.541 -20.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.007 -4.341 -22.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.424 -3.949 -22.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.570 -2.718 -22.551 1.00 0.00 H new ATOM 309 N LEU A 112 0.274 -4.688 -14.876 1.00 0.00 N ATOM 310 CA LEU A 112 0.888 -5.562 -13.893 1.00 0.00 C ATOM 311 C LEU A 112 -0.068 -6.662 -13.485 1.00 0.00 C ATOM 312 O LEU A 112 0.343 -7.768 -13.139 1.00 0.00 O ATOM 313 CB LEU A 112 1.309 -4.792 -12.622 1.00 0.00 C ATOM 314 CG LEU A 112 2.513 -3.849 -12.813 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.626 -2.874 -11.631 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.820 -4.636 -12.990 1.00 0.00 C ATOM 0 H LEU A 112 -0.080 -3.813 -14.489 1.00 0.00 H new ATOM 0 HA LEU A 112 1.775 -5.986 -14.364 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.459 -4.208 -12.269 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.549 -5.512 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 112 2.345 -3.275 -13.724 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.482 -2.216 -11.783 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.716 -2.277 -11.563 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.760 -3.436 -10.707 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.649 -3.940 -13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.998 -5.249 -12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.742 -5.278 -13.867 1.00 0.00 H new ATOM 328 N PHE A 113 -1.386 -6.381 -13.528 1.00 0.00 N ATOM 329 CA PHE A 113 -2.418 -7.374 -13.359 1.00 0.00 C ATOM 330 C PHE A 113 -2.567 -8.202 -14.638 1.00 0.00 C ATOM 331 O PHE A 113 -2.225 -9.381 -14.648 1.00 0.00 O ATOM 332 CB PHE A 113 -3.780 -6.718 -12.997 1.00 0.00 C ATOM 333 CG PHE A 113 -3.943 -6.235 -11.567 1.00 0.00 C ATOM 334 CD1 PHE A 113 -3.049 -5.342 -10.949 1.00 0.00 C ATOM 335 CD2 PHE A 113 -5.122 -6.564 -10.874 1.00 0.00 C ATOM 336 CE1 PHE A 113 -3.363 -4.738 -9.725 1.00 0.00 C ATOM 337 CE2 PHE A 113 -5.440 -5.954 -9.653 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.564 -5.034 -9.078 1.00 0.00 C ATOM 0 H PHE A 113 -1.748 -5.440 -13.684 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.123 -8.025 -12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.937 -5.870 -13.663 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.571 -7.438 -13.206 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.106 -5.119 -11.426 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.794 -7.300 -11.290 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.671 -4.039 -9.279 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.367 -6.197 -9.155 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.812 -4.556 -8.142 1.00 0.00 H new ATOM 348 N ASP A 114 -3.077 -7.618 -15.752 1.00 0.00 N ATOM 349 CA ASP A 114 -3.265 -8.314 -17.015 1.00 0.00 C ATOM 350 C ASP A 114 -2.241 -7.817 -18.014 1.00 0.00 C ATOM 351 O ASP A 114 -2.502 -6.817 -18.678 1.00 0.00 O ATOM 352 CB ASP A 114 -4.694 -8.090 -17.615 1.00 0.00 C ATOM 353 CG ASP A 114 -5.034 -9.176 -18.630 1.00 0.00 C ATOM 354 OD1 ASP A 114 -5.339 -10.286 -18.126 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.991 -8.968 -19.875 1.00 0.00 O ATOM 0 H ASP A 114 -3.367 -6.640 -15.781 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.145 -9.380 -16.819 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.433 -8.091 -16.814 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.743 -7.112 -18.093 1.00 0.00 H new ATOM 360 N ASP A 115 -1.075 -8.511 -18.153 1.00 0.00 N ATOM 361 CA ASP A 115 0.056 -8.229 -19.043 1.00 0.00 C ATOM 362 C ASP A 115 -0.311 -7.400 -20.261 1.00 0.00 C ATOM 363 O ASP A 115 -0.030 -6.208 -20.328 1.00 0.00 O ATOM 364 CB ASP A 115 0.738 -9.550 -19.514 1.00 0.00 C ATOM 365 CG ASP A 115 1.320 -10.338 -18.359 1.00 0.00 C ATOM 366 OD1 ASP A 115 1.326 -9.851 -17.201 1.00 0.00 O ATOM 367 OD2 ASP A 115 1.781 -11.496 -18.583 1.00 0.00 O ATOM 0 H ASP A 115 -0.903 -9.347 -17.594 1.00 0.00 H new ATOM 0 HA ASP A 115 0.748 -7.636 -18.445 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.009 -10.166 -20.040 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.529 -9.314 -20.226 1.00 0.00 H new ATOM 372 N ASP A 116 -1.033 -8.051 -21.183 1.00 0.00 N ATOM 373 CA ASP A 116 -1.941 -7.468 -22.140 1.00 0.00 C ATOM 374 C ASP A 116 -2.534 -8.656 -22.870 1.00 0.00 C ATOM 375 O ASP A 116 -2.613 -8.703 -24.097 1.00 0.00 O ATOM 376 CB ASP A 116 -1.380 -6.344 -23.080 1.00 0.00 C ATOM 377 CG ASP A 116 0.092 -6.439 -23.483 1.00 0.00 C ATOM 378 OD1 ASP A 116 0.547 -7.521 -23.923 1.00 0.00 O ATOM 379 OD2 ASP A 116 0.781 -5.377 -23.382 1.00 0.00 O ATOM 0 H ASP A 116 -0.984 -9.066 -21.274 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.690 -6.875 -21.615 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.979 -6.335 -23.990 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.534 -5.384 -22.587 1.00 0.00 H new ATOM 384 N GLU A 117 -2.966 -9.683 -22.090 1.00 0.00 N ATOM 385 CA GLU A 117 -3.276 -10.991 -22.658 1.00 0.00 C ATOM 386 C GLU A 117 -4.735 -11.126 -23.021 1.00 0.00 C ATOM 387 O GLU A 117 -5.076 -11.702 -24.052 1.00 0.00 O ATOM 388 CB GLU A 117 -2.776 -12.201 -21.804 1.00 0.00 C ATOM 389 CG GLU A 117 -3.586 -12.516 -20.530 1.00 0.00 C ATOM 390 CD GLU A 117 -3.014 -13.665 -19.716 1.00 0.00 C ATOM 391 OE1 GLU A 117 -2.192 -13.406 -18.793 1.00 0.00 O ATOM 392 OE2 GLU A 117 -3.457 -14.832 -19.878 1.00 0.00 O ATOM 0 H GLU A 117 -3.101 -9.617 -21.081 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.699 -11.035 -23.582 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.773 -13.089 -22.436 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.742 -12.012 -21.515 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.627 -11.624 -19.905 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.612 -12.756 -20.811 1.00 0.00 H new ATOM 399 N THR A 118 -5.637 -10.574 -22.191 1.00 0.00 N ATOM 400 CA THR A 118 -7.052 -10.475 -22.522 1.00 0.00 C ATOM 401 C THR A 118 -7.367 -8.995 -22.587 1.00 0.00 C ATOM 402 O THR A 118 -8.172 -8.554 -23.405 1.00 0.00 O ATOM 403 CB THR A 118 -7.975 -11.303 -21.601 1.00 0.00 C ATOM 404 OG1 THR A 118 -9.335 -10.878 -21.618 1.00 0.00 O ATOM 405 CG2 THR A 118 -7.488 -11.271 -20.153 1.00 0.00 C ATOM 0 H THR A 118 -5.398 -10.188 -21.278 1.00 0.00 H new ATOM 0 HA THR A 118 -7.257 -10.937 -23.488 1.00 0.00 H new ATOM 0 HB THR A 118 -7.930 -12.315 -22.003 1.00 0.00 H new ATOM 0 HG1 THR A 118 -9.903 -11.583 -21.243 1.00 0.00 H new ATOM 0 HG21 THR A 118 -8.159 -11.863 -19.530 1.00 0.00 H new ATOM 0 HG22 THR A 118 -6.482 -11.686 -20.098 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.476 -10.241 -19.796 1.00 0.00 H new ATOM 413 N GLY A 119 -6.711 -8.160 -21.743 1.00 0.00 N ATOM 414 CA GLY A 119 -6.962 -6.727 -21.701 1.00 0.00 C ATOM 415 C GLY A 119 -8.101 -6.446 -20.774 1.00 0.00 C ATOM 416 O GLY A 119 -8.679 -5.362 -20.763 1.00 0.00 O ATOM 0 H GLY A 119 -6.000 -8.474 -21.082 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.068 -6.200 -21.366 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.193 -6.358 -22.700 1.00 0.00 H new ATOM 420 N LYS A 120 -8.443 -7.464 -19.973 1.00 0.00 N ATOM 421 CA LYS A 120 -9.492 -7.449 -19.000 1.00 0.00 C ATOM 422 C LYS A 120 -8.941 -8.200 -17.814 1.00 0.00 C ATOM 423 O LYS A 120 -8.369 -9.270 -17.962 1.00 0.00 O ATOM 424 CB LYS A 120 -10.763 -8.167 -19.511 1.00 0.00 C ATOM 425 CG LYS A 120 -11.321 -7.644 -20.842 1.00 0.00 C ATOM 426 CD LYS A 120 -12.657 -8.290 -21.260 1.00 0.00 C ATOM 427 CE LYS A 120 -12.559 -9.640 -22.008 1.00 0.00 C ATOM 428 NZ LYS A 120 -12.863 -10.819 -21.164 1.00 0.00 N ATOM 0 H LYS A 120 -7.956 -8.359 -20.005 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.783 -6.425 -18.764 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.541 -9.229 -19.621 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.540 -8.080 -18.751 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.459 -6.565 -20.767 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.584 -7.818 -21.626 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -13.261 -8.438 -20.365 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.194 -7.585 -21.894 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.245 -9.625 -22.855 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.553 -9.746 -22.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.451 -11.488 -21.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.976 -11.284 -20.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.376 -10.513 -20.313 1.00 0.00 H new ATOM 442 N ILE A 121 -9.070 -7.680 -16.583 1.00 0.00 N ATOM 443 CA ILE A 121 -8.493 -8.335 -15.423 1.00 0.00 C ATOM 444 C ILE A 121 -9.298 -9.563 -15.055 1.00 0.00 C ATOM 445 O ILE A 121 -10.435 -9.500 -14.587 1.00 0.00 O ATOM 446 CB ILE A 121 -8.273 -7.388 -14.253 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.116 -6.433 -14.628 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.972 -8.171 -12.951 1.00 0.00 C ATOM 449 CD1 ILE A 121 -6.943 -5.248 -13.678 1.00 0.00 C ATOM 0 H ILE A 121 -9.567 -6.813 -16.377 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.492 -8.670 -15.695 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.177 -6.810 -14.059 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.186 -7.001 -14.654 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.286 -6.054 -15.636 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.819 -7.469 -12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.812 -8.825 -12.717 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.072 -8.771 -13.087 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.111 -4.630 -14.015 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.856 -4.653 -13.669 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.739 -5.615 -12.672 1.00 0.00 H new ATOM 461 N SER A 122 -8.683 -10.725 -15.331 1.00 0.00 N ATOM 462 CA SER A 122 -9.231 -12.042 -15.105 1.00 0.00 C ATOM 463 C SER A 122 -8.948 -12.535 -13.701 1.00 0.00 C ATOM 464 O SER A 122 -8.115 -11.985 -12.985 1.00 0.00 O ATOM 465 CB SER A 122 -8.585 -13.031 -16.106 1.00 0.00 C ATOM 466 OG SER A 122 -9.388 -14.189 -16.309 1.00 0.00 O ATOM 0 H SER A 122 -7.747 -10.756 -15.736 1.00 0.00 H new ATOM 0 HA SER A 122 -10.311 -11.985 -15.241 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.427 -12.529 -17.060 1.00 0.00 H new ATOM 0 HB3 SER A 122 -7.604 -13.331 -15.737 1.00 0.00 H new ATOM 0 HG SER A 122 -10.004 -14.033 -17.055 1.00 0.00 H new ATOM 472 N PHE A 123 -9.598 -13.646 -13.288 1.00 0.00 N ATOM 473 CA PHE A 123 -9.378 -14.341 -12.023 1.00 0.00 C ATOM 474 C PHE A 123 -7.924 -14.770 -11.887 1.00 0.00 C ATOM 475 O PHE A 123 -7.252 -14.516 -10.887 1.00 0.00 O ATOM 476 CB PHE A 123 -10.331 -15.572 -11.956 1.00 0.00 C ATOM 477 CG PHE A 123 -10.193 -16.377 -10.688 1.00 0.00 C ATOM 478 CD1 PHE A 123 -9.191 -17.359 -10.569 1.00 0.00 C ATOM 479 CD2 PHE A 123 -11.069 -16.171 -9.611 1.00 0.00 C ATOM 480 CE1 PHE A 123 -9.043 -18.094 -9.387 1.00 0.00 C ATOM 481 CE2 PHE A 123 -10.948 -16.935 -8.444 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.928 -17.884 -8.323 1.00 0.00 C ATOM 0 H PHE A 123 -10.317 -14.092 -13.858 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.596 -13.668 -11.194 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.361 -15.228 -12.047 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.134 -16.220 -12.810 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.528 -17.548 -11.400 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.841 -15.419 -9.683 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.249 -18.820 -9.296 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -11.646 -16.791 -7.633 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.823 -18.453 -7.411 1.00 0.00 H new ATOM 492 N LYS A 124 -7.402 -15.414 -12.951 1.00 0.00 N ATOM 493 CA LYS A 124 -6.030 -15.856 -13.082 1.00 0.00 C ATOM 494 C LYS A 124 -5.036 -14.728 -12.908 1.00 0.00 C ATOM 495 O LYS A 124 -4.006 -14.870 -12.249 1.00 0.00 O ATOM 496 CB LYS A 124 -5.848 -16.477 -14.489 1.00 0.00 C ATOM 497 CG LYS A 124 -4.439 -17.015 -14.789 1.00 0.00 C ATOM 498 CD LYS A 124 -4.323 -17.677 -16.176 1.00 0.00 C ATOM 499 CE LYS A 124 -4.508 -16.742 -17.383 1.00 0.00 C ATOM 500 NZ LYS A 124 -3.409 -15.766 -17.487 1.00 0.00 N ATOM 0 H LYS A 124 -7.965 -15.642 -13.771 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.835 -16.584 -12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.563 -17.292 -14.604 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.099 -15.724 -15.236 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.723 -16.196 -14.724 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.164 -17.740 -14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.343 -18.147 -16.252 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.065 -18.473 -16.241 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.558 -17.333 -18.297 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -5.457 -16.214 -17.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.157 -15.632 -18.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.712 -14.858 -17.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.581 -16.119 -16.966 1.00 0.00 H new ATOM 514 N ASN A 125 -5.349 -13.562 -13.497 1.00 0.00 N ATOM 515 CA ASN A 125 -4.457 -12.430 -13.554 1.00 0.00 C ATOM 516 C ASN A 125 -4.605 -11.532 -12.338 1.00 0.00 C ATOM 517 O ASN A 125 -3.642 -10.927 -11.876 1.00 0.00 O ATOM 518 CB ASN A 125 -4.604 -11.724 -14.914 1.00 0.00 C ATOM 519 CG ASN A 125 -3.841 -12.542 -15.962 1.00 0.00 C ATOM 520 OD1 ASN A 125 -3.376 -13.676 -15.763 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.641 -11.949 -17.152 1.00 0.00 N ATOM 0 H ASN A 125 -6.248 -13.394 -13.949 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.422 -12.768 -13.499 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.656 -11.641 -15.188 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.208 -10.710 -14.861 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.112 -12.431 -17.879 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -4.018 -11.018 -17.327 1.00 0.00 H new ATOM 528 N LEU A 126 -5.784 -11.507 -11.685 1.00 0.00 N ATOM 529 CA LEU A 126 -5.911 -11.020 -10.323 1.00 0.00 C ATOM 530 C LEU A 126 -5.106 -11.875 -9.340 1.00 0.00 C ATOM 531 O LEU A 126 -4.469 -11.388 -8.410 1.00 0.00 O ATOM 532 CB LEU A 126 -7.397 -10.978 -9.908 1.00 0.00 C ATOM 533 CG LEU A 126 -7.659 -10.228 -8.588 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.416 -8.721 -8.718 1.00 0.00 C ATOM 535 CD2 LEU A 126 -9.086 -10.477 -8.096 1.00 0.00 C ATOM 0 H LEU A 126 -6.662 -11.825 -12.096 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.503 -10.010 -10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.972 -10.504 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.766 -11.999 -9.813 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.949 -10.620 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.614 -8.237 -7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.380 -8.543 -9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.081 -8.309 -9.478 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.248 -9.938 -7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.796 -10.127 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.232 -11.544 -7.929 1.00 0.00 H new ATOM 547 N LYS A 127 -5.051 -13.204 -9.549 1.00 0.00 N ATOM 548 CA LYS A 127 -4.189 -14.070 -8.768 1.00 0.00 C ATOM 549 C LYS A 127 -2.687 -13.884 -9.045 1.00 0.00 C ATOM 550 O LYS A 127 -1.844 -14.245 -8.225 1.00 0.00 O ATOM 551 CB LYS A 127 -4.645 -15.540 -8.926 1.00 0.00 C ATOM 552 CG LYS A 127 -4.327 -16.402 -7.692 1.00 0.00 C ATOM 553 CD LYS A 127 -5.078 -17.747 -7.613 1.00 0.00 C ATOM 554 CE LYS A 127 -4.402 -18.938 -8.305 1.00 0.00 C ATOM 555 NZ LYS A 127 -4.359 -18.752 -9.771 1.00 0.00 N ATOM 0 H LYS A 127 -5.601 -13.689 -10.258 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.300 -13.775 -7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.719 -15.564 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.160 -15.974 -9.800 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.256 -16.602 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.557 -15.824 -6.797 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.223 -17.998 -6.562 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.068 -17.613 -8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.389 -19.057 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.943 -19.854 -8.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.154 -19.662 -10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.278 -18.396 -10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.615 -18.067 -10.012 1.00 0.00 H new ATOM 569 N ARG A 128 -2.305 -13.258 -10.187 1.00 0.00 N ATOM 570 CA ARG A 128 -0.941 -12.788 -10.424 1.00 0.00 C ATOM 571 C ARG A 128 -0.535 -11.693 -9.458 1.00 0.00 C ATOM 572 O ARG A 128 0.538 -11.788 -8.874 1.00 0.00 O ATOM 573 CB ARG A 128 -0.665 -12.183 -11.822 1.00 0.00 C ATOM 574 CG ARG A 128 -0.711 -13.138 -13.022 1.00 0.00 C ATOM 575 CD ARG A 128 -0.666 -12.298 -14.303 1.00 0.00 C ATOM 576 NE ARG A 128 -0.641 -13.191 -15.510 1.00 0.00 N ATOM 577 CZ ARG A 128 0.317 -13.060 -16.445 1.00 0.00 C ATOM 578 NH1 ARG A 128 1.520 -12.540 -16.174 1.00 0.00 N ATOM 579 NH2 ARG A 128 0.082 -13.271 -17.747 1.00 0.00 N ATOM 0 H ARG A 128 -2.943 -13.071 -10.961 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.374 -13.711 -10.303 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.391 -11.388 -11.995 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.320 -11.716 -11.799 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.131 -13.829 -12.991 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.619 -13.741 -12.994 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.535 -11.641 -14.346 1.00 0.00 H new ATOM 0 HD3 ARG A 128 0.217 -11.659 -14.296 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.360 -13.906 -15.622 1.00 0.00 H new ATOM 0 HH11 ARG A 128 1.738 -12.225 -15.229 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.219 -12.459 -16.913 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.851 -13.541 -18.060 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.836 -13.161 -18.426 1.00 0.00 H new ATOM 593 N VAL A 129 -1.361 -10.630 -9.251 1.00 0.00 N ATOM 594 CA VAL A 129 -1.011 -9.530 -8.353 1.00 0.00 C ATOM 595 C VAL A 129 -0.810 -10.008 -6.926 1.00 0.00 C ATOM 596 O VAL A 129 0.134 -9.600 -6.252 1.00 0.00 O ATOM 597 CB VAL A 129 -1.912 -8.298 -8.445 1.00 0.00 C ATOM 598 CG1 VAL A 129 -3.396 -8.659 -8.455 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.639 -7.313 -7.294 1.00 0.00 C ATOM 0 H VAL A 129 -2.270 -10.526 -9.701 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.050 -9.169 -8.720 1.00 0.00 H new ATOM 0 HB VAL A 129 -1.669 -7.821 -9.395 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.992 -7.748 -8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.610 -9.296 -9.313 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.647 -9.191 -7.537 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.297 -6.449 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.826 -7.807 -6.340 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -0.600 -6.985 -7.335 1.00 0.00 H new ATOM 609 N ALA A 130 -1.628 -10.975 -6.468 1.00 0.00 N ATOM 610 CA ALA A 130 -1.391 -11.683 -5.221 1.00 0.00 C ATOM 611 C ALA A 130 0.011 -12.299 -5.108 1.00 0.00 C ATOM 612 O ALA A 130 0.677 -12.192 -4.080 1.00 0.00 O ATOM 613 CB ALA A 130 -2.462 -12.772 -5.021 1.00 0.00 C ATOM 0 H ALA A 130 -2.468 -11.278 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.457 -10.934 -4.432 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.276 -13.297 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.449 -12.310 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.420 -13.480 -5.849 1.00 0.00 H new ATOM 619 N LYS A 131 0.528 -12.932 -6.188 1.00 0.00 N ATOM 620 CA LYS A 131 1.876 -13.484 -6.196 1.00 0.00 C ATOM 621 C LYS A 131 2.963 -12.455 -6.492 1.00 0.00 C ATOM 622 O LYS A 131 4.100 -12.639 -6.067 1.00 0.00 O ATOM 623 CB LYS A 131 2.013 -14.691 -7.151 1.00 0.00 C ATOM 624 CG LYS A 131 1.086 -15.853 -6.751 1.00 0.00 C ATOM 625 CD LYS A 131 1.593 -17.237 -7.197 1.00 0.00 C ATOM 626 CE LYS A 131 2.740 -17.765 -6.320 1.00 0.00 C ATOM 627 NZ LYS A 131 3.203 -19.093 -6.787 1.00 0.00 N ATOM 0 H LYS A 131 0.018 -13.066 -7.061 1.00 0.00 H new ATOM 0 HA LYS A 131 2.034 -13.829 -5.174 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.781 -14.376 -8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 131 3.047 -15.036 -7.152 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.966 -15.853 -5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.099 -15.682 -7.181 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.766 -17.947 -7.171 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.931 -17.179 -8.232 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.571 -17.060 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.407 -17.836 -5.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.977 -19.425 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.415 -19.770 -6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.543 -19.017 -7.767 1.00 0.00 H new ATOM 641 N GLU A 132 2.631 -11.340 -7.187 1.00 0.00 N ATOM 642 CA GLU A 132 3.453 -10.145 -7.380 1.00 0.00 C ATOM 643 C GLU A 132 3.855 -9.551 -6.051 1.00 0.00 C ATOM 644 O GLU A 132 5.017 -9.243 -5.800 1.00 0.00 O ATOM 645 CB GLU A 132 2.650 -9.086 -8.187 1.00 0.00 C ATOM 646 CG GLU A 132 3.435 -8.113 -9.097 1.00 0.00 C ATOM 647 CD GLU A 132 4.259 -7.014 -8.428 1.00 0.00 C ATOM 648 OE1 GLU A 132 3.919 -6.501 -7.328 1.00 0.00 O ATOM 649 OE2 GLU A 132 5.270 -6.635 -9.086 1.00 0.00 O ATOM 0 H GLU A 132 1.726 -11.257 -7.651 1.00 0.00 H new ATOM 0 HA GLU A 132 4.352 -10.430 -7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.930 -9.617 -8.810 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.078 -8.489 -7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.108 -8.705 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.722 -7.634 -9.768 1.00 0.00 H new ATOM 656 N LEU A 133 2.868 -9.440 -5.140 1.00 0.00 N ATOM 657 CA LEU A 133 3.057 -9.028 -3.769 1.00 0.00 C ATOM 658 C LEU A 133 3.673 -10.137 -2.930 1.00 0.00 C ATOM 659 O LEU A 133 4.574 -9.902 -2.125 1.00 0.00 O ATOM 660 CB LEU A 133 1.697 -8.595 -3.175 1.00 0.00 C ATOM 661 CG LEU A 133 1.022 -7.443 -3.950 1.00 0.00 C ATOM 662 CD1 LEU A 133 -0.401 -7.196 -3.429 1.00 0.00 C ATOM 663 CD2 LEU A 133 1.878 -6.169 -3.941 1.00 0.00 C ATOM 0 H LEU A 133 1.894 -9.645 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 133 3.750 -8.187 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.026 -9.454 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.844 -8.288 -2.139 1.00 0.00 H new ATOM 0 HG LEU A 133 0.938 -7.745 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.857 -6.380 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.997 -8.100 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.361 -6.932 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.367 -5.383 -4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.034 -5.843 -2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.842 -6.375 -4.407 1.00 0.00 H new ATOM 675 N GLY A 134 3.212 -11.391 -3.118 1.00 0.00 N ATOM 676 CA GLY A 134 3.767 -12.562 -2.454 1.00 0.00 C ATOM 677 C GLY A 134 2.868 -13.032 -1.355 1.00 0.00 C ATOM 678 O GLY A 134 3.322 -13.471 -0.303 1.00 0.00 O ATOM 0 H GLY A 134 2.436 -11.608 -3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.909 -13.363 -3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.750 -12.322 -2.047 1.00 0.00 H new ATOM 682 N GLU A 135 1.550 -12.947 -1.594 1.00 0.00 N ATOM 683 CA GLU A 135 0.525 -13.257 -0.628 1.00 0.00 C ATOM 684 C GLU A 135 0.081 -14.705 -0.762 1.00 0.00 C ATOM 685 O GLU A 135 0.802 -15.577 -1.250 1.00 0.00 O ATOM 686 CB GLU A 135 -0.678 -12.302 -0.822 1.00 0.00 C ATOM 687 CG GLU A 135 -0.301 -10.809 -0.712 1.00 0.00 C ATOM 688 CD GLU A 135 -1.487 -9.925 -1.087 1.00 0.00 C ATOM 689 OE1 GLU A 135 -2.056 -10.144 -2.189 1.00 0.00 O ATOM 690 OE2 GLU A 135 -1.833 -9.028 -0.279 1.00 0.00 O ATOM 0 H GLU A 135 1.174 -12.651 -2.495 1.00 0.00 H new ATOM 0 HA GLU A 135 0.932 -13.120 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.124 -12.485 -1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.439 -12.533 -0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 135 0.020 -10.584 0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.542 -10.592 -1.368 1.00 0.00 H new ATOM 697 N ASN A 136 -1.132 -15.026 -0.270 1.00 0.00 N ATOM 698 CA ASN A 136 -1.692 -16.360 -0.356 1.00 0.00 C ATOM 699 C ASN A 136 -3.052 -16.245 -1.014 1.00 0.00 C ATOM 700 O ASN A 136 -3.176 -16.469 -2.216 1.00 0.00 O ATOM 701 CB ASN A 136 -1.827 -17.038 1.040 1.00 0.00 C ATOM 702 CG ASN A 136 -0.499 -17.374 1.739 1.00 0.00 C ATOM 703 OD1 ASN A 136 -0.531 -17.767 2.907 1.00 0.00 O ATOM 704 ND2 ASN A 136 0.668 -17.239 1.069 1.00 0.00 N ATOM 0 H ASN A 136 -1.741 -14.354 0.197 1.00 0.00 H new ATOM 0 HA ASN A 136 -1.021 -16.990 -0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.405 -16.381 1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.401 -17.958 0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.550 -17.464 1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.667 -16.912 0.103 1.00 0.00 H new ATOM 711 N LEU A 137 -4.082 -15.875 -0.212 1.00 0.00 N ATOM 712 CA LEU A 137 -5.472 -15.709 -0.601 1.00 0.00 C ATOM 713 C LEU A 137 -6.192 -17.022 -0.881 1.00 0.00 C ATOM 714 O LEU A 137 -5.634 -17.995 -1.382 1.00 0.00 O ATOM 715 CB LEU A 137 -5.734 -14.703 -1.760 1.00 0.00 C ATOM 716 CG LEU A 137 -5.616 -13.200 -1.415 1.00 0.00 C ATOM 717 CD1 LEU A 137 -4.202 -12.743 -1.028 1.00 0.00 C ATOM 718 CD2 LEU A 137 -6.106 -12.368 -2.610 1.00 0.00 C ATOM 0 H LEU A 137 -3.937 -15.677 0.778 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.901 -15.261 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.034 -14.923 -2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.736 -14.885 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.236 -13.044 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.213 -11.677 -0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.868 -13.296 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.519 -12.932 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.025 -11.307 -2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.495 -12.592 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.146 -12.614 -2.822 1.00 0.00 H new ATOM 730 N THR A 138 -7.500 -17.067 -0.559 1.00 0.00 N ATOM 731 CA THR A 138 -8.397 -18.127 -0.980 1.00 0.00 C ATOM 732 C THR A 138 -9.049 -17.708 -2.279 1.00 0.00 C ATOM 733 O THR A 138 -8.902 -16.577 -2.741 1.00 0.00 O ATOM 734 CB THR A 138 -9.477 -18.442 0.048 1.00 0.00 C ATOM 735 OG1 THR A 138 -10.132 -17.258 0.486 1.00 0.00 O ATOM 736 CG2 THR A 138 -8.821 -19.081 1.279 1.00 0.00 C ATOM 0 H THR A 138 -7.955 -16.352 0.009 1.00 0.00 H new ATOM 0 HA THR A 138 -7.806 -19.035 -1.100 1.00 0.00 H new ATOM 0 HB THR A 138 -10.201 -19.109 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 138 -10.730 -17.472 1.232 1.00 0.00 H new ATOM 0 HG21 THR A 138 -9.586 -19.310 2.021 1.00 0.00 H new ATOM 0 HG22 THR A 138 -8.313 -20.000 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.097 -18.387 1.707 1.00 0.00 H new ATOM 744 N ASP A 139 -9.806 -18.621 -2.916 1.00 0.00 N ATOM 745 CA ASP A 139 -10.480 -18.436 -4.178 1.00 0.00 C ATOM 746 C ASP A 139 -11.621 -17.450 -4.038 1.00 0.00 C ATOM 747 O ASP A 139 -11.875 -16.650 -4.936 1.00 0.00 O ATOM 748 CB ASP A 139 -10.972 -19.815 -4.696 1.00 0.00 C ATOM 749 CG ASP A 139 -11.738 -20.606 -3.634 1.00 0.00 C ATOM 750 OD1 ASP A 139 -11.152 -20.817 -2.535 1.00 0.00 O ATOM 751 OD2 ASP A 139 -12.903 -20.977 -3.908 1.00 0.00 O ATOM 0 H ASP A 139 -9.961 -19.552 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.787 -18.016 -4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.614 -19.664 -5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.115 -20.400 -5.031 1.00 0.00 H new ATOM 756 N GLU A 140 -12.256 -17.469 -2.849 1.00 0.00 N ATOM 757 CA GLU A 140 -13.246 -16.545 -2.322 1.00 0.00 C ATOM 758 C GLU A 140 -12.881 -15.092 -2.587 1.00 0.00 C ATOM 759 O GLU A 140 -13.600 -14.370 -3.274 1.00 0.00 O ATOM 760 CB GLU A 140 -13.373 -16.712 -0.784 1.00 0.00 C ATOM 761 CG GLU A 140 -13.763 -18.123 -0.276 1.00 0.00 C ATOM 762 CD GLU A 140 -13.430 -18.245 1.211 1.00 0.00 C ATOM 763 OE1 GLU A 140 -12.218 -18.102 1.539 1.00 0.00 O ATOM 764 OE2 GLU A 140 -14.357 -18.483 2.024 1.00 0.00 O ATOM 0 H GLU A 140 -12.059 -18.211 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.182 -16.781 -2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.421 -16.436 -0.330 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.116 -16.001 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.827 -18.296 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.227 -18.885 -0.842 1.00 0.00 H new ATOM 771 N GLU A 141 -11.701 -14.659 -2.080 1.00 0.00 N ATOM 772 CA GLU A 141 -11.124 -13.336 -2.252 1.00 0.00 C ATOM 773 C GLU A 141 -10.996 -12.947 -3.710 1.00 0.00 C ATOM 774 O GLU A 141 -11.519 -11.921 -4.145 1.00 0.00 O ATOM 775 CB GLU A 141 -9.724 -13.263 -1.587 1.00 0.00 C ATOM 776 CG GLU A 141 -9.760 -12.971 -0.069 1.00 0.00 C ATOM 777 CD GLU A 141 -10.043 -11.500 0.244 1.00 0.00 C ATOM 778 OE1 GLU A 141 -10.198 -10.696 -0.712 1.00 0.00 O ATOM 779 OE2 GLU A 141 -10.071 -11.165 1.457 1.00 0.00 O ATOM 0 H GLU A 141 -11.109 -15.267 -1.514 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.806 -12.635 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.206 -14.208 -1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.139 -12.488 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.525 -13.591 0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.805 -13.255 0.374 1.00 0.00 H new ATOM 786 N LEU A 142 -10.323 -13.790 -4.531 1.00 0.00 N ATOM 787 CA LEU A 142 -10.148 -13.543 -5.946 1.00 0.00 C ATOM 788 C LEU A 142 -11.479 -13.475 -6.672 1.00 0.00 C ATOM 789 O LEU A 142 -11.713 -12.553 -7.450 1.00 0.00 O ATOM 790 CB LEU A 142 -9.261 -14.610 -6.649 1.00 0.00 C ATOM 791 CG LEU A 142 -7.742 -14.615 -6.339 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.106 -13.222 -6.404 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.379 -15.310 -5.024 1.00 0.00 C ATOM 0 H LEU A 142 -9.893 -14.657 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.641 -12.580 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.657 -15.593 -6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.381 -14.487 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.314 -15.213 -7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.043 -13.297 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.235 -12.809 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.587 -12.568 -5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.299 -15.272 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.875 -14.804 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.704 -16.350 -5.060 1.00 0.00 H new ATOM 805 N GLN A 143 -12.402 -14.427 -6.412 1.00 0.00 N ATOM 806 CA GLN A 143 -13.720 -14.424 -7.007 1.00 0.00 C ATOM 807 C GLN A 143 -14.527 -13.204 -6.613 1.00 0.00 C ATOM 808 O GLN A 143 -15.014 -12.497 -7.488 1.00 0.00 O ATOM 809 CB GLN A 143 -14.544 -15.706 -6.713 1.00 0.00 C ATOM 810 CG GLN A 143 -15.957 -15.617 -7.335 1.00 0.00 C ATOM 811 CD GLN A 143 -16.827 -16.864 -7.191 1.00 0.00 C ATOM 812 OE1 GLN A 143 -16.396 -17.969 -6.861 1.00 0.00 O ATOM 813 NE2 GLN A 143 -18.139 -16.652 -7.476 1.00 0.00 N ATOM 0 H GLN A 143 -12.236 -15.211 -5.781 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.530 -14.396 -8.080 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.022 -16.576 -7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.626 -15.850 -5.636 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.481 -14.777 -6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.853 -15.391 -8.396 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -18.458 -15.722 -7.746 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -18.804 -17.423 -7.420 1.00 0.00 H new ATOM 822 N GLU A 144 -14.683 -12.893 -5.307 1.00 0.00 N ATOM 823 CA GLU A 144 -15.526 -11.789 -4.879 1.00 0.00 C ATOM 824 C GLU A 144 -15.020 -10.444 -5.364 1.00 0.00 C ATOM 825 O GLU A 144 -15.809 -9.594 -5.770 1.00 0.00 O ATOM 826 CB GLU A 144 -15.793 -11.760 -3.355 1.00 0.00 C ATOM 827 CG GLU A 144 -16.783 -12.868 -2.926 1.00 0.00 C ATOM 828 CD GLU A 144 -17.357 -12.627 -1.530 1.00 0.00 C ATOM 829 OE1 GLU A 144 -17.947 -11.534 -1.316 1.00 0.00 O ATOM 830 OE2 GLU A 144 -17.245 -13.544 -0.680 1.00 0.00 O ATOM 0 H GLU A 144 -14.232 -13.398 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.486 -11.978 -5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.852 -11.885 -2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.193 -10.786 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.599 -12.922 -3.647 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.276 -13.833 -2.946 1.00 0.00 H new ATOM 837 N MET A 145 -13.681 -10.242 -5.421 1.00 0.00 N ATOM 838 CA MET A 145 -13.107 -9.085 -6.082 1.00 0.00 C ATOM 839 C MET A 145 -13.497 -8.957 -7.550 1.00 0.00 C ATOM 840 O MET A 145 -13.887 -7.873 -7.985 1.00 0.00 O ATOM 841 CB MET A 145 -11.565 -9.057 -5.973 1.00 0.00 C ATOM 842 CG MET A 145 -11.048 -8.558 -4.613 1.00 0.00 C ATOM 843 SD MET A 145 -9.265 -8.194 -4.623 1.00 0.00 S ATOM 844 CE MET A 145 -8.711 -9.795 -3.974 1.00 0.00 C ATOM 0 H MET A 145 -12.994 -10.875 -5.012 1.00 0.00 H new ATOM 0 HA MET A 145 -13.530 -8.234 -5.548 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.179 -10.061 -6.152 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.166 -8.417 -6.760 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.596 -7.659 -4.330 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.256 -9.311 -3.853 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.624 -9.799 -3.894 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.148 -9.959 -2.989 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.028 -10.590 -4.648 1.00 0.00 H new ATOM 854 N ILE A 146 -13.431 -10.052 -8.342 1.00 0.00 N ATOM 855 CA ILE A 146 -13.927 -10.071 -9.711 1.00 0.00 C ATOM 856 C ILE A 146 -15.431 -9.840 -9.768 1.00 0.00 C ATOM 857 O ILE A 146 -15.879 -8.915 -10.439 1.00 0.00 O ATOM 858 CB ILE A 146 -13.555 -11.361 -10.442 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.020 -11.527 -10.585 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.243 -11.438 -11.824 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.317 -10.479 -11.454 1.00 0.00 C ATOM 0 H ILE A 146 -13.030 -10.939 -8.037 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.436 -9.246 -10.227 1.00 0.00 H new ATOM 0 HB ILE A 146 -13.918 -12.187 -9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.576 -11.504 -9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.817 -12.513 -11.002 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.960 -12.366 -12.320 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.325 -11.412 -11.694 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.930 -10.590 -12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.248 -10.690 -11.485 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.723 -10.513 -12.465 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.479 -9.488 -11.031 1.00 0.00 H new ATOM 873 N ASP A 147 -16.243 -10.644 -9.041 1.00 0.00 N ATOM 874 CA ASP A 147 -17.698 -10.633 -9.100 1.00 0.00 C ATOM 875 C ASP A 147 -18.311 -9.273 -8.761 1.00 0.00 C ATOM 876 O ASP A 147 -19.343 -8.892 -9.309 1.00 0.00 O ATOM 877 CB ASP A 147 -18.332 -11.710 -8.163 1.00 0.00 C ATOM 878 CG ASP A 147 -18.111 -13.149 -8.631 1.00 0.00 C ATOM 879 OD1 ASP A 147 -17.367 -13.373 -9.617 1.00 0.00 O ATOM 880 OD2 ASP A 147 -18.705 -14.062 -7.992 1.00 0.00 O ATOM 0 H ASP A 147 -15.879 -11.333 -8.383 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.930 -10.864 -10.140 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.916 -11.596 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.403 -11.524 -8.086 1.00 0.00 H new ATOM 885 N GLU A 148 -17.683 -8.489 -7.852 1.00 0.00 N ATOM 886 CA GLU A 148 -18.154 -7.161 -7.501 1.00 0.00 C ATOM 887 C GLU A 148 -17.745 -6.104 -8.527 1.00 0.00 C ATOM 888 O GLU A 148 -18.367 -5.047 -8.635 1.00 0.00 O ATOM 889 CB GLU A 148 -17.644 -6.792 -6.078 1.00 0.00 C ATOM 890 CG GLU A 148 -18.672 -6.125 -5.124 1.00 0.00 C ATOM 891 CD GLU A 148 -18.926 -4.658 -5.394 1.00 0.00 C ATOM 892 OE1 GLU A 148 -17.958 -3.855 -5.444 1.00 0.00 O ATOM 893 OE2 GLU A 148 -20.115 -4.252 -5.564 1.00 0.00 O ATOM 0 H GLU A 148 -16.840 -8.774 -7.353 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.244 -7.178 -7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.276 -7.701 -5.601 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -16.792 -6.121 -6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.617 -6.663 -5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.321 -6.236 -4.098 1.00 0.00 H new ATOM 900 N ALA A 149 -16.679 -6.352 -9.319 1.00 0.00 N ATOM 901 CA ALA A 149 -16.071 -5.346 -10.163 1.00 0.00 C ATOM 902 C ALA A 149 -16.853 -4.946 -11.405 1.00 0.00 C ATOM 903 O ALA A 149 -17.336 -3.815 -11.465 1.00 0.00 O ATOM 904 CB ALA A 149 -14.656 -5.778 -10.564 1.00 0.00 C ATOM 0 H ALA A 149 -16.228 -7.265 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.057 -4.450 -9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.208 -5.013 -11.199 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.048 -5.908 -9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.704 -6.720 -11.110 1.00 0.00 H new ATOM 910 N ASP A 150 -16.974 -5.808 -12.446 1.00 0.00 N ATOM 911 CA ASP A 150 -17.541 -5.410 -13.719 1.00 0.00 C ATOM 912 C ASP A 150 -19.057 -5.509 -13.728 1.00 0.00 C ATOM 913 O ASP A 150 -19.658 -6.580 -13.749 1.00 0.00 O ATOM 914 CB ASP A 150 -16.827 -6.088 -14.923 1.00 0.00 C ATOM 915 CG ASP A 150 -16.843 -7.607 -14.903 1.00 0.00 C ATOM 916 OD1 ASP A 150 -16.354 -8.183 -13.899 1.00 0.00 O ATOM 917 OD2 ASP A 150 -17.290 -8.198 -15.926 1.00 0.00 O ATOM 0 H ASP A 150 -16.679 -6.784 -12.408 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.339 -4.347 -13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -17.297 -5.746 -15.845 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -15.791 -5.750 -14.949 1.00 0.00 H new ATOM 922 N ARG A 151 -19.719 -4.334 -13.669 1.00 0.00 N ATOM 923 CA ARG A 151 -21.075 -4.202 -13.156 1.00 0.00 C ATOM 924 C ARG A 151 -22.125 -4.803 -14.060 1.00 0.00 C ATOM 925 O ARG A 151 -22.999 -5.543 -13.612 1.00 0.00 O ATOM 926 CB ARG A 151 -21.448 -2.719 -12.877 1.00 0.00 C ATOM 927 CG ARG A 151 -20.460 -1.958 -11.966 1.00 0.00 C ATOM 928 CD ARG A 151 -20.130 -2.620 -10.623 1.00 0.00 C ATOM 929 NE ARG A 151 -21.379 -2.664 -9.795 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.353 -2.999 -8.491 1.00 0.00 C ATOM 931 NH1 ARG A 151 -20.215 -3.346 -7.887 1.00 0.00 N ATOM 932 NH2 ARG A 151 -22.476 -3.000 -7.762 1.00 0.00 N ATOM 0 H ARG A 151 -19.314 -3.452 -13.981 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.070 -4.765 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.520 -2.193 -13.829 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.437 -2.689 -12.420 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.529 -1.814 -12.515 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.870 -0.968 -11.768 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.745 -3.627 -10.782 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.352 -2.059 -10.105 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.272 -2.434 -10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.342 -3.361 -8.414 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.218 -3.596 -6.898 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.364 -2.745 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.443 -3.256 -6.775 1.00 0.00 H new ATOM 946 N ASP A 152 -22.043 -4.479 -15.360 1.00 0.00 N ATOM 947 CA ASP A 152 -22.871 -5.050 -16.397 1.00 0.00 C ATOM 948 C ASP A 152 -21.888 -5.497 -17.468 1.00 0.00 C ATOM 949 O ASP A 152 -22.027 -5.189 -18.650 1.00 0.00 O ATOM 950 CB ASP A 152 -23.880 -3.976 -16.895 1.00 0.00 C ATOM 951 CG ASP A 152 -25.013 -4.576 -17.718 1.00 0.00 C ATOM 952 OD1 ASP A 152 -25.568 -5.614 -17.276 1.00 0.00 O ATOM 953 OD2 ASP A 152 -25.364 -3.975 -18.766 1.00 0.00 O ATOM 0 H ASP A 152 -21.376 -3.793 -15.713 1.00 0.00 H new ATOM 0 HA ASP A 152 -23.479 -5.894 -16.070 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -24.298 -3.450 -16.037 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -23.351 -3.236 -17.496 1.00 0.00 H new ATOM 958 N GLY A 153 -20.797 -6.187 -17.045 1.00 0.00 N ATOM 959 CA GLY A 153 -19.630 -6.350 -17.894 1.00 0.00 C ATOM 960 C GLY A 153 -19.529 -7.650 -18.636 1.00 0.00 C ATOM 961 O GLY A 153 -20.201 -7.887 -19.636 1.00 0.00 O ATOM 0 H GLY A 153 -20.719 -6.628 -16.128 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.619 -5.538 -18.621 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -18.739 -6.237 -17.277 1.00 0.00 H new ATOM 965 N ASP A 154 -18.578 -8.486 -18.198 1.00 0.00 N ATOM 966 CA ASP A 154 -17.986 -9.507 -19.031 1.00 0.00 C ATOM 967 C ASP A 154 -17.737 -10.759 -18.212 1.00 0.00 C ATOM 968 O ASP A 154 -18.055 -11.867 -18.643 1.00 0.00 O ATOM 969 CB ASP A 154 -16.678 -8.892 -19.623 1.00 0.00 C ATOM 970 CG ASP A 154 -15.732 -9.870 -20.300 1.00 0.00 C ATOM 971 OD1 ASP A 154 -14.880 -10.469 -19.584 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.755 -9.986 -21.548 1.00 0.00 O ATOM 0 H ASP A 154 -18.205 -8.462 -17.249 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.641 -9.811 -19.847 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.955 -8.125 -20.346 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.138 -8.392 -18.819 1.00 0.00 H new ATOM 977 N GLY A 155 -17.139 -10.612 -17.014 1.00 0.00 N ATOM 978 CA GLY A 155 -16.583 -11.720 -16.265 1.00 0.00 C ATOM 979 C GLY A 155 -15.152 -11.419 -15.964 1.00 0.00 C ATOM 980 O GLY A 155 -14.652 -11.744 -14.892 1.00 0.00 O ATOM 0 H GLY A 155 -17.035 -9.710 -16.549 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.141 -11.870 -15.341 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.663 -12.643 -16.839 1.00 0.00 H new ATOM 984 N GLU A 156 -14.439 -10.783 -16.913 1.00 0.00 N ATOM 985 CA GLU A 156 -13.141 -10.217 -16.653 1.00 0.00 C ATOM 986 C GLU A 156 -13.252 -8.708 -16.677 1.00 0.00 C ATOM 987 O GLU A 156 -14.040 -8.103 -17.400 1.00 0.00 O ATOM 988 CB GLU A 156 -12.097 -10.677 -17.685 1.00 0.00 C ATOM 989 CG GLU A 156 -12.042 -12.205 -17.861 1.00 0.00 C ATOM 990 CD GLU A 156 -10.984 -12.617 -18.874 1.00 0.00 C ATOM 991 OE1 GLU A 156 -10.888 -11.961 -19.951 1.00 0.00 O ATOM 992 OE2 GLU A 156 -10.254 -13.602 -18.576 1.00 0.00 O ATOM 0 H GLU A 156 -14.763 -10.658 -17.872 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.807 -10.561 -15.674 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.321 -10.216 -18.647 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.114 -10.318 -17.381 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.829 -12.674 -16.901 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.017 -12.569 -18.184 1.00 0.00 H new ATOM 999 N VAL A 157 -12.441 -8.045 -15.844 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.674 -6.666 -15.465 1.00 0.00 C ATOM 1001 C VAL A 157 -11.938 -5.708 -16.380 1.00 0.00 C ATOM 1002 O VAL A 157 -10.712 -5.600 -16.331 1.00 0.00 O ATOM 1003 CB VAL A 157 -12.250 -6.451 -14.023 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.595 -5.028 -13.552 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.947 -7.507 -13.142 1.00 0.00 C ATOM 0 H VAL A 157 -11.610 -8.457 -15.420 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.740 -6.461 -15.562 1.00 0.00 H new ATOM 0 HB VAL A 157 -11.169 -6.563 -13.941 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.280 -4.901 -12.516 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -12.078 -4.302 -14.179 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.671 -4.871 -13.626 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.652 -7.365 -12.102 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.028 -7.399 -13.231 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.654 -8.505 -13.470 1.00 0.00 H new ATOM 1015 N SER A 158 -12.653 -4.968 -17.259 1.00 0.00 N ATOM 1016 CA SER A 158 -12.003 -4.067 -18.205 1.00 0.00 C ATOM 1017 C SER A 158 -11.400 -2.835 -17.548 1.00 0.00 C ATOM 1018 O SER A 158 -11.543 -2.596 -16.349 1.00 0.00 O ATOM 1019 CB SER A 158 -12.879 -3.689 -19.444 1.00 0.00 C ATOM 1020 OG SER A 158 -13.681 -2.518 -19.269 1.00 0.00 O ATOM 0 H SER A 158 -13.671 -4.985 -17.323 1.00 0.00 H new ATOM 0 HA SER A 158 -11.175 -4.658 -18.597 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.225 -3.541 -20.304 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.532 -4.529 -19.681 1.00 0.00 H new ATOM 0 HG SER A 158 -13.453 -1.860 -19.958 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.714 -1.999 -18.354 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.144 -0.725 -17.970 1.00 0.00 C ATOM 1028 C GLU A 159 -11.174 0.196 -17.323 1.00 0.00 C ATOM 1029 O GLU A 159 -10.925 0.774 -16.264 1.00 0.00 O ATOM 1030 CB GLU A 159 -9.433 -0.058 -19.185 1.00 0.00 C ATOM 1031 CG GLU A 159 -10.047 -0.306 -20.594 1.00 0.00 C ATOM 1032 CD GLU A 159 -11.493 0.155 -20.707 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -11.724 1.369 -20.948 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -12.393 -0.694 -20.431 1.00 0.00 O ATOM 0 H GLU A 159 -10.543 -2.220 -19.335 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.390 -0.912 -17.205 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.408 1.018 -19.012 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.399 -0.402 -19.202 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.447 0.214 -21.341 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.992 -1.370 -20.825 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.391 0.287 -17.902 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.518 1.011 -17.362 1.00 0.00 C ATOM 1043 C GLN A 160 -13.901 0.548 -15.989 1.00 0.00 C ATOM 1044 O GLN A 160 -14.062 1.365 -15.083 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.801 0.903 -18.232 1.00 0.00 C ATOM 1046 CG GLN A 160 -14.750 1.666 -19.568 1.00 0.00 C ATOM 1047 CD GLN A 160 -14.255 3.095 -19.348 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -14.885 3.893 -18.640 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -13.051 3.402 -19.894 1.00 0.00 N ATOM 0 H GLN A 160 -12.603 -0.166 -18.791 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.165 2.042 -17.341 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.993 -0.150 -18.440 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.647 1.273 -17.652 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.090 1.149 -20.264 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.741 1.684 -20.022 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -12.563 2.717 -20.472 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -12.634 4.318 -19.727 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.055 -0.768 -15.813 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.555 -1.345 -14.592 1.00 0.00 C ATOM 1060 C GLU A 161 -13.485 -1.370 -13.518 1.00 0.00 C ATOM 1061 O GLU A 161 -13.775 -1.183 -12.339 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.197 -2.710 -14.884 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.366 -2.582 -15.898 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.504 -1.708 -15.364 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -18.338 -2.232 -14.579 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.548 -0.505 -15.734 1.00 0.00 O ATOM 0 H GLU A 161 -13.830 -1.457 -16.530 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.346 -0.717 -14.182 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.443 -3.391 -15.280 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.565 -3.147 -13.956 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.991 -2.158 -16.830 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.752 -3.574 -16.132 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.196 -1.476 -13.912 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.048 -1.177 -13.069 1.00 0.00 C ATOM 1075 C PHE A 162 -11.096 0.263 -12.562 1.00 0.00 C ATOM 1076 O PHE A 162 -11.009 0.518 -11.362 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.751 -1.442 -13.876 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.497 -1.428 -13.044 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.297 -2.406 -12.057 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.465 -0.516 -13.319 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.073 -2.494 -11.380 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.239 -0.605 -12.644 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.044 -1.593 -11.675 1.00 0.00 C ATOM 0 H PHE A 162 -11.934 -1.780 -14.850 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.067 -1.824 -12.192 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.835 -2.409 -14.371 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.663 -0.689 -14.660 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.093 -3.096 -11.817 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.617 0.259 -14.055 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -6.924 -3.257 -10.631 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.445 0.090 -12.873 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.100 -1.661 -11.154 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.304 1.246 -13.467 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.519 2.637 -13.104 1.00 0.00 C ATOM 1095 C LEU A 163 -12.757 2.849 -12.230 1.00 0.00 C ATOM 1096 O LEU A 163 -12.702 3.625 -11.283 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.587 3.533 -14.367 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.234 3.735 -15.088 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.444 4.200 -16.541 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.322 4.719 -14.340 1.00 0.00 C ATOM 0 H LEU A 163 -11.325 1.080 -14.473 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.659 2.930 -12.502 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.296 3.095 -15.069 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -11.981 4.509 -14.083 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.735 2.766 -15.100 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.476 4.334 -17.024 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -11.019 3.450 -17.084 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.986 5.146 -16.546 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.383 4.830 -14.883 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.815 5.688 -14.267 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.119 4.338 -13.339 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.896 2.148 -12.479 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.049 2.158 -11.578 1.00 0.00 C ATOM 1114 C ARG A 164 -14.697 1.626 -10.195 1.00 0.00 C ATOM 1115 O ARG A 164 -14.985 2.277 -9.192 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.294 1.344 -12.056 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.015 1.735 -13.368 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.363 3.216 -13.577 1.00 0.00 C ATOM 1119 NE ARG A 164 -16.130 3.843 -14.148 1.00 0.00 N ATOM 1120 CZ ARG A 164 -15.975 4.069 -15.464 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -16.955 4.490 -16.266 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -14.794 3.777 -16.015 1.00 0.00 N ATOM 0 H ARG A 164 -14.026 1.568 -13.308 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.317 3.215 -11.562 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.983 0.304 -12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.033 1.382 -11.256 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.390 1.416 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.940 1.162 -13.426 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.209 3.328 -14.255 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -17.644 3.689 -12.636 1.00 0.00 H new ATOM 0 HE ARG A 164 -15.377 4.109 -13.513 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -17.887 4.659 -15.887 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.772 4.643 -17.258 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.043 3.395 -15.440 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.643 3.936 -17.011 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.053 0.438 -10.105 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.700 -0.194 -8.841 1.00 0.00 C ATOM 1138 C ILE A 165 -12.698 0.629 -8.042 1.00 0.00 C ATOM 1139 O ILE A 165 -12.845 0.799 -6.835 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.314 -1.669 -9.023 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -14.093 -2.587 -8.048 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -11.791 -1.948 -9.001 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -13.827 -2.343 -6.560 1.00 0.00 C ATOM 0 H ILE A 165 -13.768 -0.101 -10.922 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.596 -0.212 -8.221 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.620 -1.919 -10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -15.160 -2.463 -8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -13.848 -3.624 -8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -11.615 -3.015 -9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.308 -1.395 -9.807 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -11.377 -1.631 -8.044 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -14.421 -3.037 -5.966 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -12.769 -2.498 -6.349 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -14.102 -1.320 -6.304 1.00 0.00 H new ATOM 1155 N MET A 166 -11.687 1.241 -8.701 1.00 0.00 N ATOM 1156 CA MET A 166 -10.750 2.119 -8.024 1.00 0.00 C ATOM 1157 C MET A 166 -11.365 3.460 -7.660 1.00 0.00 C ATOM 1158 O MET A 166 -11.008 4.056 -6.649 1.00 0.00 O ATOM 1159 CB MET A 166 -9.449 2.340 -8.841 1.00 0.00 C ATOM 1160 CG MET A 166 -8.618 1.055 -9.032 1.00 0.00 C ATOM 1161 SD MET A 166 -8.123 0.252 -7.474 1.00 0.00 S ATOM 1162 CE MET A 166 -7.607 -1.267 -8.312 1.00 0.00 C ATOM 0 H MET A 166 -11.513 1.132 -9.700 1.00 0.00 H new ATOM 0 HA MET A 166 -10.490 1.603 -7.100 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.708 2.745 -9.819 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.836 3.088 -8.338 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.195 0.347 -9.626 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.722 1.296 -9.605 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.442 -2.052 -7.574 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.385 -1.581 -9.008 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.683 -1.084 -8.860 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.337 3.970 -8.452 1.00 0.00 N ATOM 1173 CA LYS A 167 -13.041 5.197 -8.125 1.00 0.00 C ATOM 1174 C LYS A 167 -14.046 5.031 -6.994 1.00 0.00 C ATOM 1175 O LYS A 167 -14.390 6.009 -6.332 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.719 5.817 -9.373 1.00 0.00 C ATOM 1177 CG LYS A 167 -14.315 7.214 -9.133 1.00 0.00 C ATOM 1178 CD LYS A 167 -14.738 7.926 -10.427 1.00 0.00 C ATOM 1179 CE LYS A 167 -15.490 9.242 -10.192 1.00 0.00 C ATOM 1180 NZ LYS A 167 -14.659 10.178 -9.398 1.00 0.00 N ATOM 0 H LYS A 167 -12.641 3.535 -9.323 1.00 0.00 H new ATOM 0 HA LYS A 167 -12.277 5.887 -7.767 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.987 5.879 -10.178 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.511 5.149 -9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -15.181 7.124 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -13.582 7.829 -8.611 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.850 8.128 -11.027 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -15.370 7.256 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -15.748 9.697 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -16.426 9.045 -9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.146 11.093 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.505 9.785 -8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.742 10.313 -9.869 1.00 0.00 H new ATOM 1194 N LYS A 168 -14.515 3.790 -6.699 1.00 0.00 N ATOM 1195 CA LYS A 168 -15.290 3.496 -5.497 1.00 0.00 C ATOM 1196 C LYS A 168 -14.560 3.920 -4.239 1.00 0.00 C ATOM 1197 O LYS A 168 -15.038 4.755 -3.475 1.00 0.00 O ATOM 1198 CB LYS A 168 -15.604 1.988 -5.293 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.697 1.391 -6.188 1.00 0.00 C ATOM 1200 CD LYS A 168 -17.157 0.041 -5.605 1.00 0.00 C ATOM 1201 CE LYS A 168 -18.477 -0.481 -6.177 1.00 0.00 C ATOM 1202 NZ LYS A 168 -19.005 -1.548 -5.309 1.00 0.00 N ATOM 0 H LYS A 168 -14.359 2.978 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 168 -16.213 4.053 -5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -14.686 1.423 -5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -15.894 1.837 -4.253 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -17.541 2.077 -6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -16.317 1.252 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -16.379 -0.701 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -17.259 0.142 -4.524 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -19.199 0.332 -6.251 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -18.322 -0.863 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -19.836 -1.982 -5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.272 -2.272 -5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -19.280 -1.144 -4.391 1.00 0.00 H new ATOM 1216 N THR A 169 -13.357 3.354 -4.005 1.00 0.00 N ATOM 1217 CA THR A 169 -12.582 3.593 -2.798 1.00 0.00 C ATOM 1218 C THR A 169 -11.818 4.896 -2.901 1.00 0.00 C ATOM 1219 O THR A 169 -10.597 4.975 -2.798 1.00 0.00 O ATOM 1220 CB THR A 169 -11.642 2.453 -2.458 1.00 0.00 C ATOM 1221 OG1 THR A 169 -12.312 1.219 -2.667 1.00 0.00 O ATOM 1222 CG2 THR A 169 -11.263 2.525 -0.969 1.00 0.00 C ATOM 0 H THR A 169 -12.905 2.717 -4.661 1.00 0.00 H new ATOM 0 HA THR A 169 -13.300 3.660 -1.981 1.00 0.00 H new ATOM 0 HB THR A 169 -10.753 2.527 -3.085 1.00 0.00 H new ATOM 0 HG1 THR A 169 -11.683 0.564 -3.036 1.00 0.00 H new ATOM 0 HG21 THR A 169 -10.587 1.705 -0.725 1.00 0.00 H new ATOM 0 HG22 THR A 169 -10.769 3.475 -0.765 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.164 2.446 -0.360 1.00 0.00 H new ATOM 1230 N SER A 170 -12.580 5.990 -3.067 1.00 0.00 N ATOM 1231 CA SER A 170 -12.104 7.358 -3.106 1.00 0.00 C ATOM 1232 C SER A 170 -12.387 8.002 -1.760 1.00 0.00 C ATOM 1233 O SER A 170 -12.525 9.222 -1.673 1.00 0.00 O ATOM 1234 CB SER A 170 -12.840 8.147 -4.222 1.00 0.00 C ATOM 1235 OG SER A 170 -12.352 9.481 -4.344 1.00 0.00 O ATOM 0 H SER A 170 -13.592 5.927 -3.182 1.00 0.00 H new ATOM 0 HA SER A 170 -11.035 7.371 -3.316 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.719 7.628 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.908 8.170 -4.006 1.00 0.00 H new ATOM 0 HG SER A 170 -12.223 9.865 -3.452 1.00 0.00 H new ATOM 1241 N LEU A 171 -12.483 7.141 -0.717 1.00 0.00 N ATOM 1242 CA LEU A 171 -13.046 7.374 0.597 1.00 0.00 C ATOM 1243 C LEU A 171 -14.539 7.158 0.486 1.00 0.00 C ATOM 1244 O LEU A 171 -15.276 8.014 0.000 1.00 0.00 O ATOM 1245 CB LEU A 171 -12.654 8.712 1.285 1.00 0.00 C ATOM 1246 CG LEU A 171 -12.821 8.791 2.826 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -14.284 8.766 3.304 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -11.987 7.731 3.568 1.00 0.00 C ATOM 0 H LEU A 171 -12.132 6.187 -0.802 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.601 6.658 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -11.611 8.922 1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -13.249 9.509 0.839 1.00 0.00 H new ATOM 0 HG LEU A 171 -12.429 9.774 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -14.312 8.825 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -14.820 9.616 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -14.757 7.840 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.142 7.833 4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.297 6.736 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.931 7.873 3.339 1.00 0.00 H new ATOM 1260 N TYR A 172 -15.002 5.960 0.897 1.00 0.00 N ATOM 1261 CA TYR A 172 -16.380 5.559 0.774 1.00 0.00 C ATOM 1262 C TYR A 172 -16.922 5.281 2.193 1.00 0.00 C ATOM 1263 O TYR A 172 -17.985 5.855 2.548 1.00 0.00 O ATOM 1264 CB TYR A 172 -16.495 4.282 -0.102 1.00 0.00 C ATOM 1265 CG TYR A 172 -17.874 4.191 -0.687 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -18.177 4.865 -1.883 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -18.892 3.492 -0.019 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -19.480 4.848 -2.398 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -20.197 3.475 -0.530 1.00 0.00 C ATOM 1270 CZ TYR A 172 -20.490 4.155 -1.720 1.00 0.00 C ATOM 1271 OH TYR A 172 -21.807 4.161 -2.222 1.00 0.00 O ATOM 1272 OXT TYR A 172 -16.271 4.488 2.929 1.00 0.00 O ATOM 0 H TYR A 172 -14.407 5.251 1.325 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.959 6.348 0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.752 4.309 -0.900 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -16.286 3.397 0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -17.400 5.400 -2.409 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -18.668 2.963 0.896 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -19.705 5.369 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -20.975 2.939 -0.008 1.00 0.00 H new ATOM 0 HH TYR A 172 -22.384 3.631 -1.633 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 7.074 -22.253 -21.315 1.00 0.00 N ATOM 1284 CA ARG B 641 6.964 -20.742 -21.154 1.00 0.00 C ATOM 1285 C ARG B 641 8.388 -20.291 -21.086 1.00 0.00 C ATOM 1286 O ARG B 641 9.190 -21.232 -21.138 1.00 0.00 O ATOM 1287 CB ARG B 641 6.207 -20.363 -19.846 1.00 0.00 C ATOM 1288 CG ARG B 641 4.750 -20.872 -19.784 1.00 0.00 C ATOM 1289 CD ARG B 641 3.942 -20.354 -18.579 1.00 0.00 C ATOM 1290 NE ARG B 641 4.564 -20.854 -17.298 1.00 0.00 N ATOM 1291 CZ ARG B 641 4.260 -22.019 -16.688 1.00 0.00 C ATOM 1292 NH1 ARG B 641 3.415 -22.905 -17.231 1.00 0.00 N ATOM 1293 NH2 ARG B 641 4.816 -22.303 -15.500 1.00 0.00 N ATOM 0 HA ARG B 641 6.403 -20.277 -21.965 1.00 0.00 H new ATOM 0 HB2 ARG B 641 6.756 -20.763 -18.994 1.00 0.00 H new ATOM 0 HB3 ARG B 641 6.205 -19.278 -19.743 1.00 0.00 H new ATOM 0 HG2 ARG B 641 4.238 -20.581 -20.701 1.00 0.00 H new ATOM 0 HG3 ARG B 641 4.760 -21.962 -19.757 1.00 0.00 H new ATOM 0 HD2 ARG B 641 3.922 -19.264 -18.584 1.00 0.00 H new ATOM 0 HD3 ARG B 641 2.908 -20.692 -18.649 1.00 0.00 H new ATOM 0 HE ARG B 641 5.271 -20.264 -16.858 1.00 0.00 H new ATOM 0 HH11 ARG B 641 2.980 -22.708 -18.132 1.00 0.00 H new ATOM 0 HH12 ARG B 641 3.207 -23.776 -16.743 1.00 0.00 H new ATOM 0 HH21 ARG B 641 5.461 -21.641 -15.068 1.00 0.00 H new ATOM 0 HH22 ARG B 641 4.594 -23.180 -15.030 1.00 0.00 H new ATOM 1307 N ALA B 642 8.701 -18.994 -20.980 1.00 0.00 N ATOM 1308 CA ALA B 642 10.055 -18.528 -20.785 1.00 0.00 C ATOM 1309 C ALA B 642 9.951 -17.238 -20.007 1.00 0.00 C ATOM 1310 O ALA B 642 10.531 -17.079 -18.936 1.00 0.00 O ATOM 1311 CB ALA B 642 10.757 -18.279 -22.137 1.00 0.00 C ATOM 0 H ALA B 642 8.010 -18.245 -21.029 1.00 0.00 H new ATOM 0 HA ALA B 642 10.647 -19.273 -20.253 1.00 0.00 H new ATOM 0 HB1 ALA B 642 11.774 -17.929 -21.960 1.00 0.00 H new ATOM 0 HB2 ALA B 642 10.787 -19.207 -22.708 1.00 0.00 H new ATOM 0 HB3 ALA B 642 10.207 -17.525 -22.699 1.00 0.00 H new ATOM 1317 N ASP B 643 9.152 -16.312 -20.561 1.00 0.00 N ATOM 1318 CA ASP B 643 8.864 -14.969 -20.136 1.00 0.00 C ATOM 1319 C ASP B 643 8.201 -14.892 -18.766 1.00 0.00 C ATOM 1320 O ASP B 643 7.310 -15.679 -18.443 1.00 0.00 O ATOM 1321 CB ASP B 643 7.908 -14.304 -21.183 1.00 0.00 C ATOM 1322 CG ASP B 643 8.168 -14.785 -22.615 1.00 0.00 C ATOM 1323 OD1 ASP B 643 7.983 -16.018 -22.846 1.00 0.00 O ATOM 1324 OD2 ASP B 643 8.555 -13.955 -23.468 1.00 0.00 O ATOM 0 H ASP B 643 8.642 -16.532 -21.417 1.00 0.00 H new ATOM 0 HA ASP B 643 9.820 -14.450 -20.062 1.00 0.00 H new ATOM 0 HB2 ASP B 643 6.874 -14.521 -20.914 1.00 0.00 H new ATOM 0 HB3 ASP B 643 8.027 -13.221 -21.141 1.00 0.00 H new ATOM 1329 N LEU B 644 8.625 -13.916 -17.932 1.00 0.00 N ATOM 1330 CA LEU B 644 7.981 -13.619 -16.674 1.00 0.00 C ATOM 1331 C LEU B 644 8.431 -12.240 -16.262 1.00 0.00 C ATOM 1332 O LEU B 644 9.458 -11.751 -16.731 1.00 0.00 O ATOM 1333 CB LEU B 644 8.240 -14.678 -15.560 1.00 0.00 C ATOM 1334 CG LEU B 644 9.713 -15.067 -15.275 1.00 0.00 C ATOM 1335 CD1 LEU B 644 10.454 -14.070 -14.366 1.00 0.00 C ATOM 1336 CD2 LEU B 644 9.773 -16.469 -14.643 1.00 0.00 C ATOM 0 H LEU B 644 9.429 -13.321 -18.132 1.00 0.00 H new ATOM 0 HA LEU B 644 6.900 -13.654 -16.813 1.00 0.00 H new ATOM 0 HB2 LEU B 644 7.805 -14.305 -14.633 1.00 0.00 H new ATOM 0 HB3 LEU B 644 7.697 -15.585 -15.825 1.00 0.00 H new ATOM 0 HG LEU B 644 10.220 -15.053 -16.240 1.00 0.00 H new ATOM 0 HD11 LEU B 644 11.478 -14.410 -14.212 1.00 0.00 H new ATOM 0 HD12 LEU B 644 10.465 -13.087 -14.837 1.00 0.00 H new ATOM 0 HD13 LEU B 644 9.945 -14.006 -13.404 1.00 0.00 H new ATOM 0 HD21 LEU B 644 10.811 -16.735 -14.446 1.00 0.00 H new ATOM 0 HD22 LEU B 644 9.214 -16.471 -13.707 1.00 0.00 H new ATOM 0 HD23 LEU B 644 9.336 -17.196 -15.328 1.00 0.00 H new ATOM 1348 N HIS B 645 7.659 -11.568 -15.386 1.00 0.00 N ATOM 1349 CA HIS B 645 7.946 -10.212 -14.985 1.00 0.00 C ATOM 1350 C HIS B 645 7.217 -9.962 -13.691 1.00 0.00 C ATOM 1351 O HIS B 645 6.153 -10.527 -13.467 1.00 0.00 O ATOM 1352 CB HIS B 645 7.472 -9.163 -16.027 1.00 0.00 C ATOM 1353 CG HIS B 645 6.070 -9.393 -16.529 1.00 0.00 C ATOM 1354 ND1 HIS B 645 5.882 -10.188 -17.646 1.00 0.00 N ATOM 1355 CD2 HIS B 645 4.870 -8.972 -16.043 1.00 0.00 C ATOM 1356 CE1 HIS B 645 4.578 -10.238 -17.814 1.00 0.00 C ATOM 1357 NE2 HIS B 645 3.920 -9.520 -16.873 1.00 0.00 N ATOM 0 H HIS B 645 6.827 -11.964 -14.949 1.00 0.00 H new ATOM 0 HA HIS B 645 9.026 -10.105 -14.887 1.00 0.00 H new ATOM 0 HB2 HIS B 645 7.530 -8.170 -15.581 1.00 0.00 H new ATOM 0 HB3 HIS B 645 8.157 -9.172 -16.875 1.00 0.00 H new ATOM 0 HD2 HIS B 645 4.700 -8.339 -15.184 1.00 0.00 H new ATOM 0 HE1 HIS B 645 4.091 -10.786 -18.607 1.00 0.00 H new ATOM 0 HE2 HIS B 645 2.909 -9.407 -16.794 1.00 0.00 H new ATOM 1365 N HIS B 646 7.792 -9.106 -12.824 1.00 0.00 N ATOM 1366 CA HIS B 646 7.191 -8.619 -11.606 1.00 0.00 C ATOM 1367 C HIS B 646 7.972 -7.358 -11.353 1.00 0.00 C ATOM 1368 O HIS B 646 9.023 -7.176 -11.970 1.00 0.00 O ATOM 1369 CB HIS B 646 7.395 -9.551 -10.383 1.00 0.00 C ATOM 1370 CG HIS B 646 6.700 -10.870 -10.526 1.00 0.00 C ATOM 1371 ND1 HIS B 646 5.339 -10.943 -10.307 1.00 0.00 N ATOM 1372 CD2 HIS B 646 7.184 -12.080 -10.911 1.00 0.00 C ATOM 1373 CE1 HIS B 646 5.019 -12.191 -10.571 1.00 0.00 C ATOM 1374 NE2 HIS B 646 6.097 -12.926 -10.940 1.00 0.00 N ATOM 0 H HIS B 646 8.728 -8.730 -12.977 1.00 0.00 H new ATOM 0 HA HIS B 646 6.112 -8.518 -11.720 1.00 0.00 H new ATOM 0 HB2 HIS B 646 8.462 -9.723 -10.239 1.00 0.00 H new ATOM 0 HB3 HIS B 646 7.029 -9.050 -9.487 1.00 0.00 H new ATOM 0 HD2 HIS B 646 8.209 -12.327 -11.146 1.00 0.00 H new ATOM 0 HE1 HIS B 646 4.015 -12.584 -10.502 1.00 0.00 H new ATOM 0 HE2 HIS B 646 6.102 -13.915 -11.191 1.00 0.00 H new ATOM 1382 N GLN B 647 7.509 -6.474 -10.451 1.00 0.00 N ATOM 1383 CA GLN B 647 8.338 -5.411 -9.910 1.00 0.00 C ATOM 1384 C GLN B 647 8.483 -5.597 -8.407 1.00 0.00 C ATOM 1385 O GLN B 647 9.509 -5.236 -7.837 1.00 0.00 O ATOM 1386 CB GLN B 647 7.825 -3.992 -10.286 1.00 0.00 C ATOM 1387 CG GLN B 647 6.350 -3.698 -9.942 1.00 0.00 C ATOM 1388 CD GLN B 647 5.988 -2.254 -10.297 1.00 0.00 C ATOM 1389 OE1 GLN B 647 6.017 -1.823 -11.458 1.00 0.00 O ATOM 1390 NE2 GLN B 647 5.624 -1.463 -9.258 1.00 0.00 N ATOM 0 H GLN B 647 6.556 -6.486 -10.087 1.00 0.00 H new ATOM 0 HA GLN B 647 9.325 -5.483 -10.368 1.00 0.00 H new ATOM 0 HB2 GLN B 647 8.450 -3.255 -9.782 1.00 0.00 H new ATOM 0 HB3 GLN B 647 7.964 -3.848 -11.357 1.00 0.00 H new ATOM 0 HG2 GLN B 647 5.701 -4.385 -10.485 1.00 0.00 H new ATOM 0 HG3 GLN B 647 6.178 -3.870 -8.880 1.00 0.00 H new ATOM 0 HE21 GLN B 647 5.608 -1.841 -8.311 1.00 0.00 H new ATOM 0 HE22 GLN B 647 5.366 -0.490 -9.424 1.00 0.00 H new ATOM 1399 N HIS B 648 7.456 -6.195 -7.764 1.00 0.00 N ATOM 1400 CA HIS B 648 7.315 -6.484 -6.356 1.00 0.00 C ATOM 1401 C HIS B 648 6.832 -5.258 -5.629 1.00 0.00 C ATOM 1402 O HIS B 648 7.612 -4.510 -5.035 1.00 0.00 O ATOM 1403 CB HIS B 648 8.507 -7.176 -5.643 1.00 0.00 C ATOM 1404 CG HIS B 648 8.093 -7.788 -4.332 1.00 0.00 C ATOM 1405 ND1 HIS B 648 8.116 -7.035 -3.172 1.00 0.00 N ATOM 1406 CD2 HIS B 648 7.441 -8.959 -4.115 1.00 0.00 C ATOM 1407 CE1 HIS B 648 7.467 -7.757 -2.283 1.00 0.00 C ATOM 1408 NE2 HIS B 648 7.026 -8.925 -2.803 1.00 0.00 N ATOM 0 H HIS B 648 6.637 -6.510 -8.285 1.00 0.00 H new ATOM 0 HA HIS B 648 6.562 -7.271 -6.311 1.00 0.00 H new ATOM 0 HB2 HIS B 648 8.919 -7.949 -6.291 1.00 0.00 H new ATOM 0 HB3 HIS B 648 9.300 -6.448 -5.470 1.00 0.00 H new ATOM 0 HD2 HIS B 648 7.281 -9.755 -4.827 1.00 0.00 H new ATOM 0 HE1 HIS B 648 7.306 -7.453 -1.259 1.00 0.00 H new ATOM 0 HE2 HIS B 648 6.489 -9.643 -2.316 1.00 0.00 H new ATOM 1416 N SER B 649 5.499 -5.028 -5.675 1.00 0.00 N ATOM 1417 CA SER B 649 4.844 -3.943 -4.961 1.00 0.00 C ATOM 1418 C SER B 649 5.058 -2.586 -5.668 1.00 0.00 C ATOM 1419 O SER B 649 5.721 -2.502 -6.701 1.00 0.00 O ATOM 1420 CB SER B 649 5.129 -3.986 -3.424 1.00 0.00 C ATOM 1421 OG SER B 649 6.346 -3.326 -3.084 1.00 0.00 O ATOM 0 H SER B 649 4.855 -5.604 -6.218 1.00 0.00 H new ATOM 0 HA SER B 649 3.765 -4.090 -5.009 1.00 0.00 H new ATOM 0 HB2 SER B 649 4.302 -3.518 -2.890 1.00 0.00 H new ATOM 0 HB3 SER B 649 5.176 -5.024 -3.094 1.00 0.00 H new ATOM 0 HG SER B 649 6.993 -3.438 -3.811 1.00 0.00 H new ATOM 1427 N VAL B 650 4.484 -1.427 -5.258 1.00 0.00 N ATOM 1428 CA VAL B 650 3.538 -1.088 -4.205 1.00 0.00 C ATOM 1429 C VAL B 650 2.104 -1.342 -4.634 1.00 0.00 C ATOM 1430 O VAL B 650 1.157 -0.666 -4.237 1.00 0.00 O ATOM 1431 CB VAL B 650 3.703 0.358 -3.740 1.00 0.00 C ATOM 1432 CG1 VAL B 650 5.079 0.494 -3.057 1.00 0.00 C ATOM 1433 CG2 VAL B 650 3.559 1.355 -4.912 1.00 0.00 C ATOM 0 H VAL B 650 4.731 -0.574 -5.759 1.00 0.00 H new ATOM 0 HA VAL B 650 3.762 -1.743 -3.363 1.00 0.00 H new ATOM 0 HB VAL B 650 2.912 0.602 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL B 650 5.217 1.521 -2.717 1.00 0.00 H new ATOM 0 HG12 VAL B 650 5.129 -0.181 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL B 650 5.865 0.239 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL B 650 3.683 2.373 -4.541 1.00 0.00 H new ATOM 0 HG22 VAL B 650 4.322 1.147 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL B 650 2.571 1.250 -5.360 1.00 0.00 H new ATOM 1443 N LEU B 651 1.913 -2.392 -5.451 1.00 0.00 N ATOM 1444 CA LEU B 651 0.687 -2.795 -6.092 1.00 0.00 C ATOM 1445 C LEU B 651 -0.411 -3.255 -5.138 1.00 0.00 C ATOM 1446 O LEU B 651 -1.577 -3.384 -5.510 1.00 0.00 O ATOM 1447 CB LEU B 651 1.061 -3.901 -7.099 1.00 0.00 C ATOM 1448 CG LEU B 651 0.036 -4.141 -8.216 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.183 -2.893 -9.088 1.00 0.00 C ATOM 1450 CD2 LEU B 651 0.506 -5.309 -9.087 1.00 0.00 C ATOM 0 H LEU B 651 2.683 -3.018 -5.687 1.00 0.00 H new ATOM 0 HA LEU B 651 0.248 -1.926 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.018 -3.647 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU B 651 1.205 -4.834 -6.553 1.00 0.00 H new ATOM 0 HG LEU B 651 -0.920 -4.376 -7.747 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.917 -3.115 -9.863 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.547 -2.075 -8.467 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.760 -2.604 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU B 651 -0.218 -5.484 -9.882 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.475 -5.069 -9.525 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.596 -6.206 -8.475 1.00 0.00 H new ATOM 1462 N HIS B 652 -0.080 -3.422 -3.838 1.00 0.00 N ATOM 1463 CA HIS B 652 -1.022 -3.637 -2.762 1.00 0.00 C ATOM 1464 C HIS B 652 -1.898 -2.422 -2.572 1.00 0.00 C ATOM 1465 O HIS B 652 -3.052 -2.541 -2.191 1.00 0.00 O ATOM 1466 CB HIS B 652 -0.316 -3.990 -1.431 1.00 0.00 C ATOM 1467 CG HIS B 652 0.743 -3.024 -0.980 1.00 0.00 C ATOM 1468 ND1 HIS B 652 1.930 -2.933 -1.687 1.00 0.00 N ATOM 1469 CD2 HIS B 652 0.789 -2.236 0.126 1.00 0.00 C ATOM 1470 CE1 HIS B 652 2.679 -2.106 -0.982 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.037 -1.651 0.121 1.00 0.00 N ATOM 0 H HIS B 652 0.888 -3.407 -3.518 1.00 0.00 H new ATOM 0 HA HIS B 652 -1.641 -4.488 -3.046 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -1.071 -4.064 -0.649 1.00 0.00 H new ATOM 0 HB3 HIS B 652 0.137 -4.976 -1.531 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.008 -2.097 0.859 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.686 -1.825 -1.253 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.406 -1.001 0.814 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.407 -1.216 -2.934 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.218 -0.017 -3.044 1.00 0.00 C ATOM 1481 C ARG B 653 -3.381 -0.192 -4.008 1.00 0.00 C ATOM 1482 O ARG B 653 -4.501 0.221 -3.721 1.00 0.00 O ATOM 1483 CB ARG B 653 -1.335 1.170 -3.504 1.00 0.00 C ATOM 1484 CG ARG B 653 -2.081 2.488 -3.795 1.00 0.00 C ATOM 1485 CD ARG B 653 -1.118 3.640 -4.116 1.00 0.00 C ATOM 1486 NE ARG B 653 -1.871 4.656 -4.928 1.00 0.00 N ATOM 1487 CZ ARG B 653 -1.365 5.193 -6.060 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -0.048 5.192 -6.299 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -2.190 5.697 -6.986 1.00 0.00 N ATOM 0 H ARG B 653 -0.424 -1.063 -3.157 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.637 0.185 -2.058 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.586 1.360 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -0.799 0.872 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -2.761 2.341 -4.634 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -2.691 2.756 -2.933 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -0.740 4.089 -3.198 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.254 3.273 -4.670 1.00 0.00 H new ATOM 0 HE ARG B 653 -2.796 4.950 -4.614 1.00 0.00 H new ATOM 0 HH11 ARG B 653 0.593 4.781 -5.621 1.00 0.00 H new ATOM 0 HH12 ARG B 653 0.314 5.602 -7.160 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -3.199 5.675 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -1.810 6.103 -7.841 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.158 -0.859 -5.160 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.211 -1.208 -6.086 1.00 0.00 C ATOM 1505 C ALA B 654 -5.057 -2.341 -5.532 1.00 0.00 C ATOM 1506 O ALA B 654 -6.272 -2.217 -5.408 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.619 -1.609 -7.456 1.00 0.00 C ATOM 0 H ALA B 654 -2.231 -1.164 -5.459 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.846 -0.333 -6.222 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -4.427 -1.868 -8.140 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -3.051 -0.774 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.960 -2.468 -7.330 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.429 -3.478 -5.155 1.00 0.00 N ATOM 1514 CA LEU B 655 -5.160 -4.654 -4.713 1.00 0.00 C ATOM 1515 C LEU B 655 -5.999 -4.434 -3.468 1.00 0.00 C ATOM 1516 O LEU B 655 -7.160 -4.836 -3.405 1.00 0.00 O ATOM 1517 CB LEU B 655 -4.252 -5.882 -4.489 1.00 0.00 C ATOM 1518 CG LEU B 655 -5.021 -7.219 -4.340 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.806 -7.580 -5.611 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -4.062 -8.359 -3.980 1.00 0.00 C ATOM 0 H LEU B 655 -3.415 -3.591 -5.153 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.836 -4.853 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.559 -5.965 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.652 -5.718 -3.594 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.739 -7.083 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -6.329 -8.524 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.530 -6.795 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -5.116 -7.677 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.623 -9.288 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -3.315 -8.468 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -3.565 -8.132 -3.037 1.00 0.00 H new ATOM 1532 N GLN B 656 -5.454 -3.742 -2.444 1.00 0.00 N ATOM 1533 CA GLN B 656 -6.177 -3.504 -1.220 1.00 0.00 C ATOM 1534 C GLN B 656 -7.291 -2.512 -1.430 1.00 0.00 C ATOM 1535 O GLN B 656 -8.367 -2.714 -0.889 1.00 0.00 O ATOM 1536 CB GLN B 656 -5.299 -3.014 -0.051 1.00 0.00 C ATOM 1537 CG GLN B 656 -4.233 -4.040 0.388 1.00 0.00 C ATOM 1538 CD GLN B 656 -3.388 -3.473 1.527 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -2.235 -3.076 1.350 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -3.982 -3.424 2.747 1.00 0.00 N ATOM 0 H GLN B 656 -4.514 -3.347 -2.461 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.576 -4.480 -0.943 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.803 -2.088 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.938 -2.779 0.800 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -4.717 -4.962 0.710 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -3.593 -4.294 -0.457 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -4.938 -3.760 2.863 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -3.472 -3.051 3.548 1.00 0.00 H new ATOM 1549 N ALA B 657 -7.087 -1.456 -2.258 1.00 0.00 N ATOM 1550 CA ALA B 657 -8.104 -0.445 -2.490 1.00 0.00 C ATOM 1551 C ALA B 657 -9.280 -0.958 -3.302 1.00 0.00 C ATOM 1552 O ALA B 657 -10.365 -0.380 -3.290 1.00 0.00 O ATOM 1553 CB ALA B 657 -7.506 0.773 -3.214 1.00 0.00 C ATOM 0 H ALA B 657 -6.218 -1.298 -2.769 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.471 -0.163 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -8.285 1.518 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.713 1.206 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -7.096 0.460 -4.174 1.00 0.00 H new ATOM 1559 N TRP B 658 -9.090 -2.087 -4.016 1.00 0.00 N ATOM 1560 CA TRP B 658 -10.144 -2.820 -4.668 1.00 0.00 C ATOM 1561 C TRP B 658 -11.005 -3.509 -3.623 1.00 0.00 C ATOM 1562 O TRP B 658 -12.227 -3.379 -3.635 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.511 -3.842 -5.661 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.432 -4.625 -6.598 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.667 -5.164 -6.359 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -10.072 -5.037 -7.933 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.109 -5.859 -7.462 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.146 -5.806 -8.429 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.931 -4.820 -8.707 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.100 -6.377 -9.689 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.898 -5.385 -9.994 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.966 -6.154 -10.477 1.00 0.00 C ATOM 0 H TRP B 658 -8.170 -2.507 -4.146 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.786 -2.146 -5.234 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.794 -3.301 -6.279 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.945 -4.565 -5.074 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.217 -5.059 -5.436 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.007 -6.335 -7.544 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -8.102 -4.238 -8.330 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.919 -6.979 -10.054 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -8.034 -5.224 -10.622 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.913 -6.579 -11.468 1.00 0.00 H new ATOM 1583 N VAL B 659 -10.387 -4.276 -2.698 1.00 0.00 N ATOM 1584 CA VAL B 659 -11.135 -5.080 -1.747 1.00 0.00 C ATOM 1585 C VAL B 659 -11.609 -4.320 -0.509 1.00 0.00 C ATOM 1586 O VAL B 659 -12.697 -4.583 0.000 1.00 0.00 O ATOM 1587 CB VAL B 659 -10.380 -6.361 -1.394 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -9.220 -6.134 -0.407 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -11.363 -7.432 -0.884 1.00 0.00 C ATOM 0 H VAL B 659 -9.374 -4.345 -2.602 1.00 0.00 H new ATOM 0 HA VAL B 659 -12.057 -5.360 -2.257 1.00 0.00 H new ATOM 0 HB VAL B 659 -9.912 -6.720 -2.310 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -8.727 -7.084 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -8.501 -5.440 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -9.609 -5.717 0.522 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -10.814 -8.341 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -11.875 -7.062 0.005 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -12.096 -7.652 -1.660 1.00 0.00 H new ATOM 1599 N THR B 660 -10.814 -3.366 0.017 1.00 0.00 N ATOM 1600 CA THR B 660 -11.114 -2.680 1.266 1.00 0.00 C ATOM 1601 C THR B 660 -10.687 -1.189 1.219 1.00 0.00 C ATOM 1602 O THR B 660 -10.753 -0.549 2.312 1.00 0.00 O ATOM 1603 CB THR B 660 -10.461 -3.348 2.482 1.00 0.00 C ATOM 1604 OG1 THR B 660 -10.810 -2.664 3.675 1.00 0.00 O ATOM 1605 CG2 THR B 660 -8.924 -3.363 2.372 1.00 0.00 C ATOM 1606 OXT THR B 660 -10.293 -0.679 0.142 1.00 0.00 O ATOM 0 H THR B 660 -9.947 -3.057 -0.422 1.00 0.00 H new ATOM 0 HA THR B 660 -12.196 -2.745 1.379 1.00 0.00 H new ATOM 0 HB THR B 660 -10.829 -4.374 2.509 1.00 0.00 H new ATOM 0 HG1 THR B 660 -11.113 -1.758 3.456 1.00 0.00 H new ATOM 0 HG21 THR B 660 -8.501 -3.845 3.253 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.628 -3.915 1.480 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.554 -2.340 2.305 1.00 0.00 H new TER 1614 THR B 660