USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 833 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 174 GLN : amide:sc= -1.18 K(o=0.35,f=-2.8!) USER MOD Set 1.2: A 176 THR OG1 : rot -8:sc= 1.53 USER MOD Set 2.1: A 71 TYR OH : rot 109:sc= -1.1 USER MOD Set 2.2: A 163 GLN : amide:sc= -0.399 X(o=-1.5,f=-1.2) USER MOD Set 3.1: A 124 ASN : amide:sc= 1.41 K(o=0.68,f=-3.8!) USER MOD Set 3.2: A 126 ASN : amide:sc= -0.729 K(o=0.68,f=1.3) USER MOD Set 4.1: A 121 SER OG : rot -67:sc= 1.41 USER MOD Set 4.2: A 150 GLN : amide:sc= 0.545 K(o=2,f=0.56) USER MOD Set 5.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 102 GLN : amide:sc= -1.04 K(o=-1,f=0.076) USER MOD Set 6.1: A 94 THR OG1 : rot 116:sc= -0.253 USER MOD Set 6.2: A 96 ASN : amide:sc= 0.644 K(o=0.39,f=-4.5) USER MOD Set 7.1: A 82 LYS NZ :NH3+ 170:sc= 1.24 (180deg=0) USER MOD Set 7.2: A 86 MET CE :methyl -160:sc= -0.63 (180deg=-1.04) USER MOD Set 7.3: A 106 ASN : amide:sc= 1.05 K(o=1.7,f=-10!) USER MOD Set 8.1: A 77 TYR OH : rot -158:sc= 0.234 USER MOD Set 8.2: A 119 GLN : amide:sc= 0.219 K(o=0.45,f=-0.42) USER MOD Set 9.1: A 63 SER OG : rot -171:sc= -0.146 USER MOD Set 9.2: A 142 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 61 SER OG : rot -45:sc= 0.774 USER MOD Single : A 65 LYS NZ :NH3+ -137:sc= 1.13 (180deg=0.715) USER MOD Single : A 68 LYS NZ :NH3+ -175:sc= -2.6! (180deg=-2.68!) USER MOD Single : A 72 LYS NZ :NH3+ 137:sc= 2 (180deg=-0.343!) USER MOD Single : A 73 THR OG1 : rot 87:sc= 1.34 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.419 K(o=0.42,f=-1.3) USER MOD Single : A 79 LYS NZ :NH3+ 165:sc= -1.61! (180deg=-1.85!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -4.72! C(o=-4.7!,f=-6.3!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -174:sc= 0.942 (180deg=0.826) USER MOD Single : A 99 GLN : amide:sc= 0.362 X(o=0.36,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.495 X(o=-0.49,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 1.39 (180deg=1.39) USER MOD Single : A 122 SER OG : rot 180:sc= -0.129 USER MOD Single : A 129 LYS NZ :NH3+ -150:sc= 0.655 (180deg=-1.65!) USER MOD Single : A 140 GLN : amide:sc= -0.63 X(o=-0.63,f=-0.17) USER MOD Single : A 141 GLN : amide:sc= -0.951 X(o=-0.95,f=-1.4) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.22 K(o=1.2,f=-5.1!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -157:sc= -0.945 (180deg=-1.33!) USER MOD Single : A 157 ASN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 168 LYS NZ :NH3+ 173:sc=-0.00852 (180deg=-0.0714) USER MOD Single : A 169 ASN : amide:sc= -1.14 K(o=-1.1,f=-0.38) USER MOD Single : A 170 GLN : amide:sc= -0.734 K(o=-0.73,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 171:sc= 2.11 (180deg=1.93) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.432 2.771 -3.989 1.00 0.00 N ATOM 57 CA GLN A 60 14.327 3.688 -3.859 1.00 0.00 C ATOM 58 C GLN A 60 13.143 3.285 -4.738 1.00 0.00 C ATOM 59 O GLN A 60 12.070 3.019 -4.222 1.00 0.00 O ATOM 60 CB GLN A 60 14.787 5.113 -4.162 1.00 0.00 C ATOM 61 CG GLN A 60 15.845 5.616 -3.187 1.00 0.00 C ATOM 62 CD GLN A 60 16.392 6.985 -3.542 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.463 7.354 -4.693 1.00 0.00 O ATOM 64 NE2 GLN A 60 16.786 7.741 -2.546 1.00 0.00 N ATOM 0 HA GLN A 60 13.977 3.648 -2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.186 5.152 -5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.926 5.781 -4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.416 5.653 -2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.668 4.902 -3.155 1.00 0.00 H new ATOM 0 HE21 GLN A 60 16.713 7.401 -1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.166 8.670 -2.730 1.00 0.00 H new ATOM 73 N SER A 61 13.387 3.105 -6.013 1.00 0.00 N ATOM 74 CA SER A 61 12.333 2.758 -6.952 1.00 0.00 C ATOM 75 C SER A 61 11.840 1.301 -6.800 1.00 0.00 C ATOM 76 O SER A 61 10.664 0.994 -7.087 1.00 0.00 O ATOM 77 CB SER A 61 12.777 3.085 -8.361 1.00 0.00 C ATOM 78 OG SER A 61 13.092 4.462 -8.442 1.00 0.00 O ATOM 0 H SER A 61 14.312 3.193 -6.433 1.00 0.00 H new ATOM 0 HA SER A 61 11.460 3.367 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.646 2.485 -8.630 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.987 2.838 -9.070 1.00 0.00 H new ATOM 0 HG SER A 61 12.391 4.985 -7.999 1.00 0.00 H new ATOM 84 N GLU A 62 12.721 0.415 -6.330 1.00 0.00 N ATOM 85 CA GLU A 62 12.350 -0.954 -6.038 1.00 0.00 C ATOM 86 C GLU A 62 11.360 -0.963 -4.907 1.00 0.00 C ATOM 87 O GLU A 62 10.318 -1.584 -4.987 1.00 0.00 O ATOM 88 CB GLU A 62 13.581 -1.795 -5.700 1.00 0.00 C ATOM 89 CG GLU A 62 14.380 -2.230 -6.920 1.00 0.00 C ATOM 90 CD GLU A 62 13.720 -3.370 -7.667 1.00 0.00 C ATOM 91 OE1 GLU A 62 12.870 -3.108 -8.544 1.00 0.00 O ATOM 92 OE2 GLU A 62 14.044 -4.556 -7.380 1.00 0.00 O ATOM 0 H GLU A 62 13.700 0.632 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 62 11.890 -1.399 -6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.230 -1.223 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.265 -2.681 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.502 -1.381 -7.593 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.379 -2.534 -6.607 1.00 0.00 H new ATOM 99 N SER A 63 11.676 -0.217 -3.889 1.00 0.00 N ATOM 100 CA SER A 63 10.833 -0.050 -2.756 1.00 0.00 C ATOM 101 C SER A 63 9.531 0.658 -3.153 1.00 0.00 C ATOM 102 O SER A 63 8.443 0.245 -2.745 1.00 0.00 O ATOM 103 CB SER A 63 11.587 0.757 -1.737 1.00 0.00 C ATOM 104 OG SER A 63 12.831 0.136 -1.420 1.00 0.00 O ATOM 0 H SER A 63 12.551 0.303 -3.829 1.00 0.00 H new ATOM 0 HA SER A 63 10.562 -1.021 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.764 1.762 -2.121 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.987 0.862 -0.833 1.00 0.00 H new ATOM 0 HG SER A 63 13.241 0.595 -0.657 1.00 0.00 H new ATOM 110 N GLU A 64 9.656 1.687 -3.999 1.00 0.00 N ATOM 111 CA GLU A 64 8.525 2.475 -4.468 1.00 0.00 C ATOM 112 C GLU A 64 7.474 1.629 -5.088 1.00 0.00 C ATOM 113 O GLU A 64 6.307 1.795 -4.801 1.00 0.00 O ATOM 114 CB GLU A 64 8.912 3.471 -5.532 1.00 0.00 C ATOM 115 CG GLU A 64 9.667 4.691 -5.112 1.00 0.00 C ATOM 116 CD GLU A 64 9.822 5.585 -6.303 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.840 6.319 -6.607 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.836 5.482 -7.002 1.00 0.00 O ATOM 0 H GLU A 64 10.553 1.993 -4.376 1.00 0.00 H new ATOM 0 HA GLU A 64 8.161 2.979 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.512 2.948 -6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.999 3.798 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.135 5.210 -4.315 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.644 4.415 -4.716 1.00 0.00 H new ATOM 125 N LYS A 65 7.898 0.746 -5.959 1.00 0.00 N ATOM 126 CA LYS A 65 6.990 -0.064 -6.742 1.00 0.00 C ATOM 127 C LYS A 65 6.141 -0.947 -5.809 1.00 0.00 C ATOM 128 O LYS A 65 4.966 -1.095 -6.010 1.00 0.00 O ATOM 129 CB LYS A 65 7.800 -0.895 -7.783 1.00 0.00 C ATOM 130 CG LYS A 65 8.270 -2.271 -7.299 1.00 0.00 C ATOM 131 CD LYS A 65 9.573 -2.746 -7.948 1.00 0.00 C ATOM 132 CE LYS A 65 9.560 -2.724 -9.461 1.00 0.00 C ATOM 133 NZ LYS A 65 10.791 -3.344 -10.006 1.00 0.00 N ATOM 0 H LYS A 65 8.884 0.567 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 65 6.299 0.570 -7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.185 -1.032 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.673 -0.317 -8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.405 -2.238 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.488 -3.003 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.391 -2.118 -7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.783 -3.762 -7.613 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.684 -3.258 -9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.478 -1.696 -9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.150 -2.768 -10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.513 -3.397 -9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.575 -4.302 -10.347 1.00 0.00 H new ATOM 147 N ILE A 66 6.753 -1.408 -4.729 1.00 0.00 N ATOM 148 CA ILE A 66 6.095 -2.289 -3.765 1.00 0.00 C ATOM 149 C ILE A 66 5.011 -1.506 -3.037 1.00 0.00 C ATOM 150 O ILE A 66 3.888 -1.984 -2.831 1.00 0.00 O ATOM 151 CB ILE A 66 7.144 -2.821 -2.754 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.223 -3.584 -3.506 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.495 -3.710 -1.713 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.526 -3.735 -2.762 1.00 0.00 C ATOM 0 H ILE A 66 7.720 -1.184 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 66 5.642 -3.136 -4.280 1.00 0.00 H new ATOM 0 HB ILE A 66 7.592 -1.975 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.843 -4.576 -3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.417 -3.075 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.253 -4.069 -1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.742 -3.141 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.022 -4.560 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.233 -4.292 -3.376 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.935 -2.749 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.353 -4.273 -1.830 1.00 0.00 H new ATOM 166 N ILE A 67 5.351 -0.286 -2.697 1.00 0.00 N ATOM 167 CA ILE A 67 4.448 0.617 -2.033 1.00 0.00 C ATOM 168 C ILE A 67 3.313 0.993 -2.971 1.00 0.00 C ATOM 169 O ILE A 67 2.134 0.976 -2.583 1.00 0.00 O ATOM 170 CB ILE A 67 5.176 1.900 -1.624 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.388 1.566 -0.764 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.225 2.805 -0.877 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.281 2.742 -0.489 1.00 0.00 C ATOM 0 H ILE A 67 6.274 0.110 -2.877 1.00 0.00 H new ATOM 0 HA ILE A 67 4.059 0.116 -1.146 1.00 0.00 H new ATOM 0 HB ILE A 67 5.525 2.417 -2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.045 1.153 0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.970 0.788 -1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.744 3.718 -0.586 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.381 3.056 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.862 2.294 0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.121 2.424 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.655 3.143 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.716 3.513 0.035 1.00 0.00 H new ATOM 185 N LYS A 68 3.679 1.325 -4.208 1.00 0.00 N ATOM 186 CA LYS A 68 2.713 1.714 -5.207 1.00 0.00 C ATOM 187 C LYS A 68 1.705 0.632 -5.430 1.00 0.00 C ATOM 188 O LYS A 68 0.512 0.898 -5.388 1.00 0.00 O ATOM 189 CB LYS A 68 3.350 2.156 -6.539 1.00 0.00 C ATOM 190 CG LYS A 68 4.206 3.405 -6.423 1.00 0.00 C ATOM 191 CD LYS A 68 4.453 4.059 -7.776 1.00 0.00 C ATOM 192 CE LYS A 68 5.187 5.391 -7.621 1.00 0.00 C ATOM 193 NZ LYS A 68 6.578 5.208 -7.157 1.00 0.00 N ATOM 0 H LYS A 68 4.646 1.329 -4.533 1.00 0.00 H new ATOM 0 HA LYS A 68 2.205 2.592 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.962 1.342 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.559 2.335 -7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.717 4.119 -5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.161 3.148 -5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.039 3.389 -8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.502 4.222 -8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.190 5.916 -8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.649 6.021 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.011 6.137 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.580 4.656 -6.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.123 4.702 -7.884 1.00 0.00 H new ATOM 207 N GLU A 69 2.175 -0.591 -5.597 1.00 0.00 N ATOM 208 CA GLU A 69 1.289 -1.704 -5.808 1.00 0.00 C ATOM 209 C GLU A 69 0.403 -1.937 -4.586 1.00 0.00 C ATOM 210 O GLU A 69 -0.780 -2.174 -4.741 1.00 0.00 O ATOM 211 CB GLU A 69 2.042 -2.988 -6.152 1.00 0.00 C ATOM 212 CG GLU A 69 2.969 -2.908 -7.361 1.00 0.00 C ATOM 213 CD GLU A 69 2.316 -2.283 -8.562 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.497 -2.937 -9.229 1.00 0.00 O ATOM 215 OE2 GLU A 69 2.595 -1.100 -8.846 1.00 0.00 O ATOM 0 H GLU A 69 3.166 -0.831 -5.589 1.00 0.00 H new ATOM 0 HA GLU A 69 0.663 -1.445 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.631 -3.285 -5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.313 -3.779 -6.328 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.855 -2.331 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.307 -3.911 -7.619 1.00 0.00 H new ATOM 222 N PHE A 70 0.975 -1.840 -3.367 1.00 0.00 N ATOM 223 CA PHE A 70 0.213 -2.060 -2.117 1.00 0.00 C ATOM 224 C PHE A 70 -0.990 -1.141 -2.072 1.00 0.00 C ATOM 225 O PHE A 70 -2.130 -1.593 -1.937 1.00 0.00 O ATOM 226 CB PHE A 70 1.095 -1.795 -0.872 1.00 0.00 C ATOM 227 CG PHE A 70 0.444 -2.152 0.469 1.00 0.00 C ATOM 228 CD1 PHE A 70 -0.311 -1.220 1.187 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.601 -3.417 1.010 1.00 0.00 C ATOM 230 CE1 PHE A 70 -0.891 -1.564 2.408 1.00 0.00 C ATOM 231 CE2 PHE A 70 0.019 -3.751 2.227 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.721 -2.830 2.915 1.00 0.00 C ATOM 0 H PHE A 70 1.958 -1.612 -3.221 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.113 -3.100 -2.105 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.020 -2.363 -0.973 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.369 -0.740 -0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.447 -0.224 0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 70 1.184 -4.155 0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.473 -0.836 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.152 -4.744 2.631 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.173 -3.098 3.859 1.00 0.00 H new ATOM 242 N TYR A 71 -0.732 0.132 -2.238 1.00 0.00 N ATOM 243 CA TYR A 71 -1.768 1.136 -2.175 1.00 0.00 C ATOM 244 C TYR A 71 -2.698 1.054 -3.356 1.00 0.00 C ATOM 245 O TYR A 71 -3.899 1.153 -3.190 1.00 0.00 O ATOM 246 CB TYR A 71 -1.183 2.536 -2.051 1.00 0.00 C ATOM 247 CG TYR A 71 -0.634 2.871 -0.679 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.544 2.309 -0.206 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.298 3.763 0.141 1.00 0.00 C ATOM 250 CE1 TYR A 71 1.033 2.629 1.044 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.812 4.083 1.388 1.00 0.00 C ATOM 252 CZ TYR A 71 0.343 3.520 1.831 1.00 0.00 C ATOM 253 OH TYR A 71 0.817 3.852 3.074 1.00 0.00 O ATOM 0 H TYR A 71 0.201 0.503 -2.420 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.350 0.932 -1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.385 2.648 -2.785 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.955 3.262 -2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.086 1.610 -0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.215 4.217 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.950 2.183 1.401 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.348 4.781 2.014 1.00 0.00 H new ATOM 0 HH TYR A 71 1.149 4.774 3.062 1.00 0.00 H new ATOM 263 N LYS A 72 -2.155 0.847 -4.548 1.00 0.00 N ATOM 264 CA LYS A 72 -2.949 0.732 -5.723 1.00 0.00 C ATOM 265 C LYS A 72 -3.849 -0.495 -5.660 1.00 0.00 C ATOM 266 O LYS A 72 -4.908 -0.499 -6.227 1.00 0.00 O ATOM 267 CB LYS A 72 -2.033 0.702 -6.918 1.00 0.00 C ATOM 268 CG LYS A 72 -2.687 0.408 -8.227 1.00 0.00 C ATOM 269 CD LYS A 72 -1.687 0.490 -9.352 1.00 0.00 C ATOM 270 CE LYS A 72 -0.475 -0.406 -9.116 1.00 0.00 C ATOM 271 NZ LYS A 72 0.465 -0.434 -10.260 1.00 0.00 N ATOM 0 H LYS A 72 -1.152 0.757 -4.708 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.613 1.592 -5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.531 1.667 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.261 -0.047 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.132 -0.586 -8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.497 1.116 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.170 0.205 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.356 1.522 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.055 -0.062 -8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.816 -1.421 -8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.442 -0.375 -9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.341 -1.320 -10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.273 0.374 -10.887 1.00 0.00 H new ATOM 285 N THR A 73 -3.432 -1.496 -4.949 1.00 0.00 N ATOM 286 CA THR A 73 -4.249 -2.662 -4.786 1.00 0.00 C ATOM 287 C THR A 73 -5.322 -2.388 -3.731 1.00 0.00 C ATOM 288 O THR A 73 -6.500 -2.367 -4.042 1.00 0.00 O ATOM 289 CB THR A 73 -3.399 -3.906 -4.397 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.414 -4.148 -5.409 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.259 -5.162 -4.220 1.00 0.00 C ATOM 0 H THR A 73 -2.531 -1.531 -4.472 1.00 0.00 H new ATOM 0 HA THR A 73 -4.728 -2.885 -5.739 1.00 0.00 H new ATOM 0 HB THR A 73 -2.921 -3.691 -3.441 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.610 -3.623 -5.215 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.622 -6.004 -3.949 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.992 -4.993 -3.431 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.776 -5.384 -5.154 1.00 0.00 H new ATOM 299 N VAL A 74 -4.901 -2.059 -2.511 1.00 0.00 N ATOM 300 CA VAL A 74 -5.849 -1.931 -1.418 1.00 0.00 C ATOM 301 C VAL A 74 -6.782 -0.732 -1.542 1.00 0.00 C ATOM 302 O VAL A 74 -7.921 -0.768 -1.116 1.00 0.00 O ATOM 303 CB VAL A 74 -5.203 -2.030 -0.009 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.399 -3.301 0.144 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.388 -0.827 0.403 1.00 0.00 C ATOM 0 H VAL A 74 -3.928 -1.880 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.483 -2.812 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.048 -2.055 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.961 -3.337 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.051 -4.163 0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.604 -3.321 -0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.978 -0.989 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.573 -0.680 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.024 0.058 0.412 1.00 0.00 H new ATOM 315 N TYR A 75 -6.326 0.298 -2.157 1.00 0.00 N ATOM 316 CA TYR A 75 -7.150 1.464 -2.320 1.00 0.00 C ATOM 317 C TYR A 75 -7.793 1.556 -3.689 1.00 0.00 C ATOM 318 O TYR A 75 -8.259 2.616 -4.059 1.00 0.00 O ATOM 319 CB TYR A 75 -6.410 2.749 -1.961 1.00 0.00 C ATOM 320 CG TYR A 75 -6.073 2.851 -0.498 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.062 3.123 0.438 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.780 2.661 -0.049 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.766 3.206 1.783 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.475 2.740 1.293 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.469 3.012 2.204 1.00 0.00 C ATOM 326 OH TYR A 75 -5.161 3.089 3.539 1.00 0.00 O ATOM 0 H TYR A 75 -5.391 0.368 -2.559 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.966 1.346 -1.606 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.491 2.806 -2.544 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.022 3.605 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.079 3.272 0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.996 2.447 -0.761 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.545 3.421 2.500 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.459 2.589 1.628 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.203 2.926 3.664 1.00 0.00 H new ATOM 336 N ASN A 76 -7.860 0.459 -4.416 1.00 0.00 N ATOM 337 CA ASN A 76 -8.579 0.436 -5.683 1.00 0.00 C ATOM 338 C ASN A 76 -9.576 -0.645 -5.715 1.00 0.00 C ATOM 339 O ASN A 76 -9.246 -1.800 -5.922 1.00 0.00 O ATOM 340 CB ASN A 76 -7.715 0.315 -6.924 1.00 0.00 C ATOM 341 CG ASN A 76 -7.172 1.633 -7.432 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.826 2.361 -8.170 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.970 1.925 -7.081 1.00 0.00 N ATOM 0 H ASN A 76 -7.428 -0.428 -4.156 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.052 1.417 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.879 -0.350 -6.708 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.299 -0.154 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.535 2.784 -7.418 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.452 1.298 -6.465 1.00 0.00 H new ATOM 350 N TYR A 77 -10.790 -0.284 -5.512 1.00 0.00 N ATOM 351 CA TYR A 77 -11.854 -1.233 -5.578 1.00 0.00 C ATOM 352 C TYR A 77 -13.148 -0.615 -5.925 1.00 0.00 C ATOM 353 O TYR A 77 -13.284 0.630 -6.048 1.00 0.00 O ATOM 354 CB TYR A 77 -12.015 -2.114 -4.350 1.00 0.00 C ATOM 355 CG TYR A 77 -12.197 -1.364 -3.029 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.099 -0.912 -2.307 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.458 -1.127 -2.501 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.256 -0.251 -1.102 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.620 -0.464 -1.297 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.519 -0.031 -0.601 1.00 0.00 C ATOM 361 OH TYR A 77 -12.676 0.631 0.603 1.00 0.00 O ATOM 0 H TYR A 77 -11.079 0.670 -5.296 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.543 -1.893 -6.388 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.875 -2.766 -4.501 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.139 -2.757 -4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.105 -1.080 -2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.330 -1.467 -3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.390 0.092 -0.556 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.611 -0.288 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.547 0.403 0.990 1.00 0.00 H new ATOM 371 N GLU A 78 -14.077 -1.467 -6.104 1.00 0.00 N ATOM 372 CA GLU A 78 -15.353 -1.126 -6.505 1.00 0.00 C ATOM 373 C GLU A 78 -16.342 -0.997 -5.406 1.00 0.00 C ATOM 374 O GLU A 78 -16.968 0.023 -5.248 1.00 0.00 O ATOM 375 CB GLU A 78 -15.798 -2.195 -7.365 1.00 0.00 C ATOM 376 CG GLU A 78 -15.099 -2.212 -8.641 1.00 0.00 C ATOM 377 CD GLU A 78 -15.584 -1.081 -9.501 1.00 0.00 C ATOM 378 OE1 GLU A 78 -16.783 -1.082 -9.853 1.00 0.00 O ATOM 379 OE2 GLU A 78 -14.822 -0.133 -9.743 1.00 0.00 O ATOM 0 H GLU A 78 -13.947 -2.469 -5.964 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.298 -0.146 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.649 -3.149 -6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -16.869 -2.092 -7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.025 -2.123 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.268 -3.163 -9.146 1.00 0.00 H new ATOM 386 N LYS A 79 -16.541 -2.030 -4.686 1.00 0.00 N ATOM 387 CA LYS A 79 -17.623 -2.021 -3.760 1.00 0.00 C ATOM 388 C LYS A 79 -17.157 -2.551 -2.427 1.00 0.00 C ATOM 389 O LYS A 79 -17.633 -2.131 -1.376 1.00 0.00 O ATOM 390 CB LYS A 79 -18.782 -2.891 -4.310 1.00 0.00 C ATOM 391 CG LYS A 79 -19.064 -2.789 -5.849 1.00 0.00 C ATOM 392 CD LYS A 79 -19.416 -1.365 -6.369 1.00 0.00 C ATOM 393 CE LYS A 79 -19.844 -1.437 -7.835 1.00 0.00 C ATOM 394 NZ LYS A 79 -18.837 -2.118 -8.703 1.00 0.00 N ATOM 0 H LYS A 79 -15.985 -2.885 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.980 -1.000 -3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.570 -3.933 -4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.694 -2.621 -3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.186 -3.147 -6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.886 -3.461 -6.096 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.218 -0.937 -5.768 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.553 -0.707 -6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.794 -1.967 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.014 -0.427 -8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.274 -2.365 -9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.032 -1.480 -8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.503 -2.984 -8.234 1.00 0.00 H new ATOM 408 N SER A 80 -16.244 -3.480 -2.474 1.00 0.00 N ATOM 409 CA SER A 80 -15.691 -4.063 -1.296 1.00 0.00 C ATOM 410 C SER A 80 -14.215 -4.309 -1.508 1.00 0.00 C ATOM 411 O SER A 80 -13.794 -4.770 -2.543 1.00 0.00 O ATOM 412 CB SER A 80 -16.441 -5.360 -0.952 1.00 0.00 C ATOM 413 OG SER A 80 -17.824 -5.103 -0.727 1.00 0.00 O ATOM 0 H SER A 80 -15.862 -3.854 -3.343 1.00 0.00 H new ATOM 0 HA SER A 80 -15.806 -3.383 -0.452 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.328 -6.077 -1.765 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.002 -5.814 -0.064 1.00 0.00 H new ATOM 0 HG SER A 80 -18.282 -5.942 -0.511 1.00 0.00 H new ATOM 419 N GLN A 81 -13.424 -4.015 -0.511 1.00 0.00 N ATOM 420 CA GLN A 81 -11.993 -4.150 -0.630 1.00 0.00 C ATOM 421 C GLN A 81 -11.577 -5.644 -0.659 1.00 0.00 C ATOM 422 O GLN A 81 -10.452 -5.989 -0.911 1.00 0.00 O ATOM 423 CB GLN A 81 -11.258 -3.330 0.447 1.00 0.00 C ATOM 424 CG GLN A 81 -9.774 -3.250 0.191 1.00 0.00 C ATOM 425 CD GLN A 81 -8.975 -2.396 1.169 1.00 0.00 C ATOM 426 OE1 GLN A 81 -7.823 -2.673 1.431 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.543 -1.344 1.677 1.00 0.00 N ATOM 0 H GLN A 81 -13.746 -3.679 0.397 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.684 -3.727 -1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.674 -2.323 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.432 -3.779 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.367 -4.261 0.205 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.619 -2.858 -0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.512 -1.126 1.446 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -9.020 -0.736 2.307 1.00 0.00 H new ATOM 436 N LYS A 82 -12.530 -6.520 -0.415 1.00 0.00 N ATOM 437 CA LYS A 82 -12.307 -7.961 -0.504 1.00 0.00 C ATOM 438 C LYS A 82 -12.014 -8.377 -1.984 1.00 0.00 C ATOM 439 O LYS A 82 -11.399 -9.411 -2.230 1.00 0.00 O ATOM 440 CB LYS A 82 -13.558 -8.699 0.008 1.00 0.00 C ATOM 441 CG LYS A 82 -13.992 -8.304 1.428 1.00 0.00 C ATOM 442 CD LYS A 82 -13.172 -8.923 2.551 1.00 0.00 C ATOM 443 CE LYS A 82 -13.418 -10.428 2.672 1.00 0.00 C ATOM 444 NZ LYS A 82 -12.767 -11.017 3.875 1.00 0.00 N ATOM 0 H LYS A 82 -13.480 -6.261 -0.150 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.445 -8.228 0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.384 -8.508 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.367 -9.772 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.941 -7.219 1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.036 -8.586 1.564 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.113 -8.741 2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.422 -8.437 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.491 -10.615 2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.043 -10.927 1.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.099 -11.994 4.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.735 -11.016 3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.012 -10.453 4.714 1.00 0.00 H new ATOM 458 N GLU A 83 -12.426 -7.516 -2.937 1.00 0.00 N ATOM 459 CA GLU A 83 -12.322 -7.771 -4.401 1.00 0.00 C ATOM 460 C GLU A 83 -10.863 -7.675 -4.936 1.00 0.00 C ATOM 461 O GLU A 83 -10.551 -8.210 -5.993 1.00 0.00 O ATOM 462 CB GLU A 83 -13.182 -6.726 -5.166 1.00 0.00 C ATOM 463 CG GLU A 83 -14.673 -6.696 -4.803 1.00 0.00 C ATOM 464 CD GLU A 83 -15.418 -5.509 -5.434 1.00 0.00 C ATOM 465 OE1 GLU A 83 -15.303 -4.362 -4.902 1.00 0.00 O ATOM 466 OE2 GLU A 83 -16.138 -5.698 -6.426 1.00 0.00 O ATOM 0 H GLU A 83 -12.846 -6.613 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.675 -8.789 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.763 -5.736 -4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.091 -6.920 -6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.140 -7.626 -5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.777 -6.649 -3.719 1.00 0.00 H new ATOM 473 N ILE A 84 -9.979 -7.051 -4.173 1.00 0.00 N ATOM 474 CA ILE A 84 -8.628 -6.670 -4.664 1.00 0.00 C ATOM 475 C ILE A 84 -7.599 -7.820 -4.725 1.00 0.00 C ATOM 476 O ILE A 84 -6.451 -7.573 -5.059 1.00 0.00 O ATOM 477 CB ILE A 84 -8.026 -5.551 -3.798 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.829 -6.074 -2.358 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.915 -4.297 -3.846 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.197 -5.103 -1.405 1.00 0.00 C ATOM 0 H ILE A 84 -10.157 -6.789 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.807 -6.342 -5.688 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.051 -5.260 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.800 -6.369 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.214 -6.973 -2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.474 -3.515 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.993 -3.946 -4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.908 -4.541 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.103 -5.566 -0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.209 -4.825 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.819 -4.211 -1.328 1.00 0.00 H new ATOM 492 N SER A 85 -8.007 -9.049 -4.410 1.00 0.00 N ATOM 493 CA SER A 85 -7.086 -10.202 -4.396 1.00 0.00 C ATOM 494 C SER A 85 -6.012 -10.086 -3.292 1.00 0.00 C ATOM 495 O SER A 85 -4.941 -9.503 -3.459 1.00 0.00 O ATOM 496 CB SER A 85 -6.474 -10.444 -5.781 1.00 0.00 C ATOM 497 OG SER A 85 -7.502 -10.683 -6.728 1.00 0.00 O ATOM 0 H SER A 85 -8.969 -9.279 -4.160 1.00 0.00 H new ATOM 0 HA SER A 85 -7.679 -11.082 -4.147 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.883 -9.579 -6.083 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.796 -11.297 -5.745 1.00 0.00 H new ATOM 0 HG SER A 85 -7.105 -10.835 -7.611 1.00 0.00 H new ATOM 503 N MET A 86 -6.324 -10.679 -2.161 1.00 0.00 N ATOM 504 CA MET A 86 -5.481 -10.624 -0.968 1.00 0.00 C ATOM 505 C MET A 86 -4.168 -11.395 -1.093 1.00 0.00 C ATOM 506 O MET A 86 -3.324 -11.320 -0.223 1.00 0.00 O ATOM 507 CB MET A 86 -6.252 -11.078 0.261 1.00 0.00 C ATOM 508 CG MET A 86 -7.392 -10.150 0.630 1.00 0.00 C ATOM 509 SD MET A 86 -8.332 -10.714 2.058 1.00 0.00 S ATOM 510 CE MET A 86 -9.485 -9.364 2.214 1.00 0.00 C ATOM 0 H MET A 86 -7.178 -11.221 -2.033 1.00 0.00 H new ATOM 0 HA MET A 86 -5.201 -9.576 -0.857 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.649 -12.077 0.084 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.566 -11.153 1.105 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.992 -9.157 0.836 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.063 -10.052 -0.223 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.900 -9.355 3.222 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.970 -8.422 2.025 1.00 0.00 H new ATOM 0 HE3 MET A 86 -10.291 -9.488 1.491 1.00 0.00 H new ATOM 520 N THR A 87 -3.988 -12.114 -2.158 1.00 0.00 N ATOM 521 CA THR A 87 -2.742 -12.807 -2.362 1.00 0.00 C ATOM 522 C THR A 87 -1.690 -11.799 -2.818 1.00 0.00 C ATOM 523 O THR A 87 -0.569 -11.857 -2.382 1.00 0.00 O ATOM 524 CB THR A 87 -2.895 -13.994 -3.377 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.695 -14.764 -3.439 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.261 -13.512 -4.784 1.00 0.00 C ATOM 0 H THR A 87 -4.679 -12.239 -2.898 1.00 0.00 H new ATOM 0 HA THR A 87 -2.422 -13.257 -1.422 1.00 0.00 H new ATOM 0 HB THR A 87 -3.712 -14.615 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.811 -15.500 -4.076 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.356 -14.370 -5.449 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.208 -12.974 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.480 -12.849 -5.156 1.00 0.00 H new ATOM 534 N THR A 88 -2.122 -10.802 -3.571 1.00 0.00 N ATOM 535 CA THR A 88 -1.226 -9.825 -4.138 1.00 0.00 C ATOM 536 C THR A 88 -0.596 -8.951 -3.045 1.00 0.00 C ATOM 537 O THR A 88 0.607 -8.685 -3.053 1.00 0.00 O ATOM 538 CB THR A 88 -1.989 -9.001 -5.178 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.540 -9.924 -6.133 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.076 -8.011 -5.887 1.00 0.00 C ATOM 0 H THR A 88 -3.104 -10.652 -3.803 1.00 0.00 H new ATOM 0 HA THR A 88 -0.397 -10.328 -4.636 1.00 0.00 H new ATOM 0 HB THR A 88 -2.770 -8.422 -4.686 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.039 -9.429 -6.816 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.652 -7.444 -6.618 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.643 -7.327 -5.156 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.278 -8.552 -6.395 1.00 0.00 H new ATOM 548 N VAL A 89 -1.397 -8.570 -2.067 1.00 0.00 N ATOM 549 CA VAL A 89 -0.894 -7.812 -0.933 1.00 0.00 C ATOM 550 C VAL A 89 0.141 -8.635 -0.130 1.00 0.00 C ATOM 551 O VAL A 89 1.125 -8.104 0.353 1.00 0.00 O ATOM 552 CB VAL A 89 -2.040 -7.235 -0.039 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.031 -8.292 0.356 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.492 -6.543 1.190 1.00 0.00 C ATOM 0 H VAL A 89 -2.396 -8.772 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.372 -6.941 -1.329 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.563 -6.495 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.809 -7.847 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.481 -8.721 -0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.523 -9.075 0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.317 -6.155 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.918 -7.255 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.845 -5.720 0.886 1.00 0.00 H new ATOM 564 N LYS A 90 -0.053 -9.938 -0.085 1.00 0.00 N ATOM 565 CA LYS A 90 0.842 -10.845 0.553 1.00 0.00 C ATOM 566 C LYS A 90 2.205 -10.935 -0.177 1.00 0.00 C ATOM 567 O LYS A 90 3.247 -11.291 0.414 1.00 0.00 O ATOM 568 CB LYS A 90 0.130 -12.161 0.576 1.00 0.00 C ATOM 569 CG LYS A 90 0.957 -13.352 0.212 1.00 0.00 C ATOM 570 CD LYS A 90 0.194 -14.588 0.411 1.00 0.00 C ATOM 571 CE LYS A 90 -0.167 -14.752 1.884 1.00 0.00 C ATOM 572 NZ LYS A 90 0.999 -15.094 2.750 1.00 0.00 N ATOM 0 H LYS A 90 -0.863 -10.394 -0.506 1.00 0.00 H new ATOM 0 HA LYS A 90 1.091 -10.510 1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.277 -12.316 1.575 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.717 -12.107 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.275 -13.277 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.861 -13.374 0.821 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.713 -14.565 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.780 -15.444 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.618 -13.827 2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.922 -15.533 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.668 -15.290 3.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.478 -15.935 2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.665 -14.295 2.768 1.00 0.00 H new ATOM 586 N GLU A 91 2.206 -10.615 -1.435 1.00 0.00 N ATOM 587 CA GLU A 91 3.412 -10.677 -2.221 1.00 0.00 C ATOM 588 C GLU A 91 4.197 -9.383 -2.031 1.00 0.00 C ATOM 589 O GLU A 91 5.430 -9.380 -1.999 1.00 0.00 O ATOM 590 CB GLU A 91 3.054 -10.907 -3.683 1.00 0.00 C ATOM 591 CG GLU A 91 2.030 -12.025 -3.860 1.00 0.00 C ATOM 592 CD GLU A 91 1.622 -12.257 -5.301 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.402 -12.865 -6.045 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.499 -11.822 -5.681 1.00 0.00 O ATOM 0 H GLU A 91 1.380 -10.305 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 91 4.038 -11.508 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.658 -9.984 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.957 -11.153 -4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.442 -12.950 -3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.142 -11.788 -3.274 1.00 0.00 H new ATOM 601 N LEU A 92 3.476 -8.328 -1.791 1.00 0.00 N ATOM 602 CA LEU A 92 4.043 -6.999 -1.618 1.00 0.00 C ATOM 603 C LEU A 92 4.456 -6.761 -0.174 1.00 0.00 C ATOM 604 O LEU A 92 5.442 -6.107 0.106 1.00 0.00 O ATOM 605 CB LEU A 92 2.981 -5.983 -2.002 1.00 0.00 C ATOM 606 CG LEU A 92 2.373 -6.188 -3.380 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.247 -5.219 -3.618 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.437 -6.077 -4.456 1.00 0.00 C ATOM 0 H LEU A 92 2.460 -8.354 -1.706 1.00 0.00 H new ATOM 0 HA LEU A 92 4.930 -6.904 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.183 -6.014 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.419 -4.986 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 92 1.956 -7.194 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.828 -5.385 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.472 -5.370 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.624 -4.199 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.982 -6.227 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.893 -5.088 -4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.201 -6.836 -4.291 1.00 0.00 H new ATOM 620 N ALA A 93 3.720 -7.311 0.729 1.00 0.00 N ATOM 621 CA ALA A 93 3.934 -7.067 2.123 1.00 0.00 C ATOM 622 C ALA A 93 4.097 -8.363 2.858 1.00 0.00 C ATOM 623 O ALA A 93 3.687 -9.405 2.364 1.00 0.00 O ATOM 624 CB ALA A 93 2.762 -6.271 2.658 1.00 0.00 C ATOM 0 H ALA A 93 2.948 -7.946 0.526 1.00 0.00 H new ATOM 0 HA ALA A 93 4.850 -6.494 2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.909 -6.076 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.690 -5.325 2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.842 -6.839 2.517 1.00 0.00 H new ATOM 630 N THR A 94 4.752 -8.320 3.991 1.00 0.00 N ATOM 631 CA THR A 94 4.944 -9.490 4.796 1.00 0.00 C ATOM 632 C THR A 94 3.627 -9.926 5.404 1.00 0.00 C ATOM 633 O THR A 94 2.701 -9.124 5.528 1.00 0.00 O ATOM 634 CB THR A 94 5.986 -9.236 5.905 1.00 0.00 C ATOM 635 OG1 THR A 94 5.681 -8.019 6.585 1.00 0.00 O ATOM 636 CG2 THR A 94 7.381 -9.157 5.326 1.00 0.00 C ATOM 0 H THR A 94 5.165 -7.471 4.377 1.00 0.00 H new ATOM 0 HA THR A 94 5.321 -10.286 4.154 1.00 0.00 H new ATOM 0 HB THR A 94 5.949 -10.068 6.608 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.461 -8.213 7.520 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.098 -8.977 6.127 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.622 -10.096 4.827 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.430 -8.341 4.605 1.00 0.00 H new ATOM 644 N ASP A 95 3.542 -11.181 5.773 1.00 0.00 N ATOM 645 CA ASP A 95 2.336 -11.747 6.358 1.00 0.00 C ATOM 646 C ASP A 95 1.778 -10.979 7.538 1.00 0.00 C ATOM 647 O ASP A 95 0.579 -10.976 7.746 1.00 0.00 O ATOM 648 CB ASP A 95 2.455 -13.235 6.633 1.00 0.00 C ATOM 649 CG ASP A 95 2.150 -14.050 5.378 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.914 -13.967 4.383 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.117 -14.756 5.337 1.00 0.00 O ATOM 0 H ASP A 95 4.308 -11.848 5.678 1.00 0.00 H new ATOM 0 HA ASP A 95 1.583 -11.629 5.578 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.461 -13.464 6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.767 -13.517 7.430 1.00 0.00 H new ATOM 656 N ASN A 96 2.639 -10.337 8.321 1.00 0.00 N ATOM 657 CA ASN A 96 2.161 -9.522 9.447 1.00 0.00 C ATOM 658 C ASN A 96 1.324 -8.327 8.945 1.00 0.00 C ATOM 659 O ASN A 96 0.178 -8.172 9.333 1.00 0.00 O ATOM 660 CB ASN A 96 3.308 -9.062 10.398 1.00 0.00 C ATOM 661 CG ASN A 96 4.365 -8.167 9.749 1.00 0.00 C ATOM 662 OD1 ASN A 96 5.324 -8.664 9.162 1.00 0.00 O ATOM 663 ND2 ASN A 96 4.213 -6.861 9.856 1.00 0.00 N ATOM 0 H ASN A 96 3.652 -10.359 8.206 1.00 0.00 H new ATOM 0 HA ASN A 96 1.515 -10.164 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.869 -8.528 11.241 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.801 -9.946 10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.903 -6.232 9.445 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.406 -6.480 10.350 1.00 0.00 H new ATOM 670 N VAL A 97 1.876 -7.557 8.017 1.00 0.00 N ATOM 671 CA VAL A 97 1.179 -6.393 7.458 1.00 0.00 C ATOM 672 C VAL A 97 0.035 -6.816 6.545 1.00 0.00 C ATOM 673 O VAL A 97 -0.953 -6.113 6.376 1.00 0.00 O ATOM 674 CB VAL A 97 2.109 -5.363 6.769 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.796 -4.498 7.793 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.156 -6.059 5.985 1.00 0.00 C ATOM 0 H VAL A 97 2.807 -7.713 7.631 1.00 0.00 H new ATOM 0 HA VAL A 97 0.759 -5.868 8.316 1.00 0.00 H new ATOM 0 HB VAL A 97 1.491 -4.748 6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.444 -3.782 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.048 -3.962 8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.394 -5.124 8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.802 -5.323 5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.751 -6.687 6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.687 -6.680 5.222 1.00 0.00 H new ATOM 686 N TYR A 98 0.208 -7.940 5.928 1.00 0.00 N ATOM 687 CA TYR A 98 -0.810 -8.555 5.121 1.00 0.00 C ATOM 688 C TYR A 98 -2.059 -8.905 5.955 1.00 0.00 C ATOM 689 O TYR A 98 -3.186 -8.571 5.565 1.00 0.00 O ATOM 690 CB TYR A 98 -0.209 -9.795 4.453 1.00 0.00 C ATOM 691 CG TYR A 98 -1.169 -10.913 4.140 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.975 -10.878 3.029 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.247 -12.018 4.979 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.842 -11.917 2.754 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.103 -13.054 4.716 1.00 0.00 C ATOM 696 CZ TYR A 98 -2.899 -13.002 3.603 1.00 0.00 C ATOM 697 OH TYR A 98 -3.755 -14.043 3.334 1.00 0.00 O ATOM 0 H TYR A 98 1.077 -8.472 5.968 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.144 -7.855 4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.271 -9.485 3.525 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.574 -10.188 5.101 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.930 -10.029 2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.619 -12.061 5.857 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.473 -11.880 1.878 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.150 -13.904 5.380 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.669 -14.726 4.032 1.00 0.00 H new ATOM 707 N GLN A 99 -1.857 -9.550 7.102 1.00 0.00 N ATOM 708 CA GLN A 99 -2.980 -10.007 7.919 1.00 0.00 C ATOM 709 C GLN A 99 -3.728 -8.852 8.560 1.00 0.00 C ATOM 710 O GLN A 99 -4.956 -8.856 8.594 1.00 0.00 O ATOM 711 CB GLN A 99 -2.572 -11.078 8.942 1.00 0.00 C ATOM 712 CG GLN A 99 -1.584 -10.623 9.990 1.00 0.00 C ATOM 713 CD GLN A 99 -1.068 -11.766 10.821 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.611 -12.095 11.857 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.030 -12.400 10.344 1.00 0.00 N ATOM 0 H GLN A 99 -0.936 -9.767 7.484 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.678 -10.492 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.470 -11.439 9.444 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.144 -11.925 8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.746 -10.123 9.504 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.060 -9.889 10.641 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.398 -12.093 9.471 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.352 -13.202 10.845 1.00 0.00 H new ATOM 724 N GLU A 100 -3.000 -7.838 9.003 1.00 0.00 N ATOM 725 CA GLU A 100 -3.636 -6.655 9.593 1.00 0.00 C ATOM 726 C GLU A 100 -4.489 -5.942 8.534 1.00 0.00 C ATOM 727 O GLU A 100 -5.610 -5.521 8.810 1.00 0.00 O ATOM 728 CB GLU A 100 -2.589 -5.704 10.199 1.00 0.00 C ATOM 729 CG GLU A 100 -1.494 -5.394 9.230 1.00 0.00 C ATOM 730 CD GLU A 100 -0.457 -4.420 9.697 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.430 -4.809 10.467 1.00 0.00 O ATOM 732 OE2 GLU A 100 -0.482 -3.276 9.201 1.00 0.00 O ATOM 0 H GLU A 100 -1.981 -7.803 8.969 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.287 -6.977 10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.074 -4.778 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.164 -6.155 11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.995 -6.327 8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.944 -5.004 8.317 1.00 0.00 H new ATOM 739 N LEU A 101 -3.981 -5.923 7.297 1.00 0.00 N ATOM 740 CA LEU A 101 -4.655 -5.298 6.179 1.00 0.00 C ATOM 741 C LEU A 101 -5.948 -6.043 5.876 1.00 0.00 C ATOM 742 O LEU A 101 -7.003 -5.454 5.810 1.00 0.00 O ATOM 743 CB LEU A 101 -3.678 -5.232 4.958 1.00 0.00 C ATOM 744 CG LEU A 101 -4.222 -4.815 3.570 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.834 -5.977 2.852 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.186 -3.630 3.674 1.00 0.00 C ATOM 0 H LEU A 101 -3.085 -6.346 7.053 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.936 -4.273 6.420 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.877 -4.539 5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.224 -6.217 4.849 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.375 -4.480 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.206 -5.650 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.082 -6.754 2.710 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.660 -6.375 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.547 -3.366 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.031 -3.903 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.667 -2.776 4.110 1.00 0.00 H new ATOM 758 N GLN A 102 -5.883 -7.348 5.753 1.00 0.00 N ATOM 759 CA GLN A 102 -7.089 -8.093 5.441 1.00 0.00 C ATOM 760 C GLN A 102 -8.106 -8.054 6.563 1.00 0.00 C ATOM 761 O GLN A 102 -9.323 -8.145 6.326 1.00 0.00 O ATOM 762 CB GLN A 102 -6.811 -9.504 5.026 1.00 0.00 C ATOM 763 CG GLN A 102 -5.875 -10.267 5.912 1.00 0.00 C ATOM 764 CD GLN A 102 -5.733 -11.716 5.489 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.467 -12.581 6.302 1.00 0.00 O ATOM 766 NE2 GLN A 102 -5.954 -11.994 4.225 1.00 0.00 N ATOM 0 H GLN A 102 -5.036 -7.907 5.860 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.526 -7.582 4.583 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.757 -10.043 4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.399 -9.492 4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.895 -9.789 5.898 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.236 -10.225 6.940 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.175 -11.245 3.569 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.905 -12.959 3.899 1.00 0.00 H new ATOM 775 N ASN A 103 -7.616 -7.926 7.762 1.00 0.00 N ATOM 776 CA ASN A 103 -8.466 -7.799 8.922 1.00 0.00 C ATOM 777 C ASN A 103 -9.190 -6.463 8.920 1.00 0.00 C ATOM 778 O ASN A 103 -10.416 -6.421 9.107 1.00 0.00 O ATOM 779 CB ASN A 103 -7.687 -8.000 10.221 1.00 0.00 C ATOM 780 CG ASN A 103 -7.506 -9.463 10.636 1.00 0.00 C ATOM 781 OD1 ASN A 103 -7.479 -9.774 11.815 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.345 -10.357 9.688 1.00 0.00 N ATOM 0 H ASN A 103 -6.617 -7.906 7.969 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.213 -8.591 8.868 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.704 -7.542 10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.200 -7.469 11.023 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.193 -11.336 9.931 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.372 -10.072 8.709 1.00 0.00 H new ATOM 789 N GLU A 104 -8.454 -5.374 8.651 1.00 0.00 N ATOM 790 CA GLU A 104 -9.059 -4.046 8.603 1.00 0.00 C ATOM 791 C GLU A 104 -10.054 -3.974 7.453 1.00 0.00 C ATOM 792 O GLU A 104 -11.119 -3.387 7.587 1.00 0.00 O ATOM 793 CB GLU A 104 -8.000 -2.925 8.530 1.00 0.00 C ATOM 794 CG GLU A 104 -7.221 -2.862 7.244 1.00 0.00 C ATOM 795 CD GLU A 104 -6.040 -1.932 7.320 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.373 -1.927 8.358 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.704 -1.259 6.316 1.00 0.00 O ATOM 0 H GLU A 104 -7.451 -5.391 8.466 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.600 -3.881 9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.497 -1.967 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.299 -3.055 9.355 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.873 -3.862 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.882 -2.537 6.440 1.00 0.00 H new ATOM 804 N ILE A 105 -9.711 -4.627 6.338 1.00 0.00 N ATOM 805 CA ILE A 105 -10.603 -4.751 5.190 1.00 0.00 C ATOM 806 C ILE A 105 -11.908 -5.368 5.607 1.00 0.00 C ATOM 807 O ILE A 105 -12.967 -4.852 5.304 1.00 0.00 O ATOM 808 CB ILE A 105 -9.993 -5.643 4.064 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.789 -4.957 3.439 1.00 0.00 C ATOM 810 CG2 ILE A 105 -11.045 -6.030 3.004 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.069 -5.769 2.383 1.00 0.00 C ATOM 0 H ILE A 105 -8.807 -5.083 6.210 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.753 -3.743 4.805 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.654 -6.574 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.115 -4.017 2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.081 -4.707 4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.579 -6.651 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.853 -6.586 3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.447 -5.127 2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.226 -5.197 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.706 -6.698 2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.756 -5.998 1.568 1.00 0.00 H new ATOM 823 N ASN A 106 -11.818 -6.445 6.340 1.00 0.00 N ATOM 824 CA ASN A 106 -12.987 -7.221 6.669 1.00 0.00 C ATOM 825 C ASN A 106 -13.959 -6.420 7.510 1.00 0.00 C ATOM 826 O ASN A 106 -15.141 -6.423 7.240 1.00 0.00 O ATOM 827 CB ASN A 106 -12.611 -8.509 7.380 1.00 0.00 C ATOM 828 CG ASN A 106 -13.709 -9.557 7.293 1.00 0.00 C ATOM 829 OD1 ASN A 106 -13.737 -10.351 6.335 1.00 0.00 O ATOM 830 ND2 ASN A 106 -14.598 -9.587 8.257 1.00 0.00 N ATOM 0 H ASN A 106 -10.945 -6.807 6.723 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.479 -7.479 5.731 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.695 -8.908 6.944 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.398 -8.295 8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -15.347 -10.279 8.239 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -14.540 -8.918 9.025 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.603 1.085 -1.448 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.404 1.790 -1.141 1.00 0.00 C ATOM 1021 C GLN A 119 -16.552 1.760 -2.345 1.00 0.00 C ATOM 1022 O GLN A 119 -16.103 0.713 -2.753 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.636 1.136 -0.006 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.233 1.287 1.362 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.478 0.467 2.379 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.266 0.257 2.250 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.169 -0.018 3.376 1.00 0.00 N ATOM 0 HA GLN A 119 -17.663 2.804 -0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.540 0.072 -0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.628 1.550 0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.219 2.337 1.654 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.277 0.976 1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.167 0.178 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.710 -0.592 4.083 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.320 2.873 -2.900 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.493 2.953 -4.058 1.00 0.00 C ATOM 1038 C LYS A 120 -14.241 3.603 -3.668 1.00 0.00 C ATOM 1039 O LYS A 120 -14.272 4.597 -3.009 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.168 3.766 -5.159 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.063 2.969 -6.095 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.217 2.124 -7.051 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.334 2.947 -7.995 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.271 2.110 -8.618 1.00 0.00 N ATOM 0 H LYS A 120 -16.691 3.766 -2.577 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.311 1.951 -4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.763 4.553 -4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.396 4.258 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.723 2.323 -5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.699 3.646 -6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.583 1.457 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.879 1.494 -7.646 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.951 3.393 -8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.876 3.767 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.692 2.698 -9.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.668 1.704 -7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.710 1.342 -9.165 1.00 0.00 H new ATOM 1058 N SER A 121 -13.152 3.019 -4.011 1.00 0.00 N ATOM 1059 CA SER A 121 -11.892 3.596 -3.688 1.00 0.00 C ATOM 1060 C SER A 121 -11.008 3.473 -4.882 1.00 0.00 C ATOM 1061 O SER A 121 -11.050 2.454 -5.577 1.00 0.00 O ATOM 1062 CB SER A 121 -11.285 2.894 -2.464 1.00 0.00 C ATOM 1063 OG SER A 121 -10.055 3.480 -2.054 1.00 0.00 O ATOM 0 H SER A 121 -13.104 2.136 -4.519 1.00 0.00 H new ATOM 0 HA SER A 121 -12.006 4.649 -3.431 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.995 2.932 -1.638 1.00 0.00 H new ATOM 0 HB3 SER A 121 -11.123 1.841 -2.696 1.00 0.00 H new ATOM 0 HG SER A 121 -9.372 3.319 -2.738 1.00 0.00 H new ATOM 1069 N SER A 122 -10.273 4.498 -5.171 1.00 0.00 N ATOM 1070 CA SER A 122 -9.342 4.484 -6.267 1.00 0.00 C ATOM 1071 C SER A 122 -8.181 5.438 -5.973 1.00 0.00 C ATOM 1072 O SER A 122 -8.360 6.448 -5.269 1.00 0.00 O ATOM 1073 CB SER A 122 -10.058 4.850 -7.576 1.00 0.00 C ATOM 1074 OG SER A 122 -11.111 3.921 -7.864 1.00 0.00 O ATOM 0 H SER A 122 -10.297 5.377 -4.654 1.00 0.00 H new ATOM 0 HA SER A 122 -8.933 3.481 -6.385 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.468 5.857 -7.501 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.341 4.858 -8.397 1.00 0.00 H new ATOM 0 HG SER A 122 -11.553 4.176 -8.701 1.00 0.00 H new ATOM 1080 N VAL A 123 -7.010 5.095 -6.473 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.799 5.885 -6.290 1.00 0.00 C ATOM 1082 C VAL A 123 -4.878 5.696 -7.487 1.00 0.00 C ATOM 1083 O VAL A 123 -4.748 4.575 -8.009 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.028 5.498 -4.967 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.748 4.004 -4.904 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.709 6.265 -4.850 1.00 0.00 C ATOM 0 H VAL A 123 -6.867 4.250 -7.026 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.100 6.929 -6.205 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.674 5.771 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.216 3.772 -3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.690 3.456 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.137 3.712 -5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.201 5.977 -3.929 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.074 6.029 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.911 7.336 -4.833 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.281 6.774 -7.939 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.304 6.708 -8.995 1.00 0.00 C ATOM 1098 C ASN A 124 -1.925 6.480 -8.413 1.00 0.00 C ATOM 1099 O ASN A 124 -1.481 7.206 -7.538 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.341 7.960 -9.889 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.183 8.046 -10.900 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.637 7.033 -11.361 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.802 9.240 -11.243 1.00 0.00 N ATOM 0 H ASN A 124 -4.459 7.715 -7.586 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.553 5.862 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.286 7.977 -10.433 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.322 8.846 -9.255 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.037 9.360 -11.906 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.268 10.057 -10.849 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.268 5.447 -8.893 1.00 0.00 N ATOM 1111 CA GLU A 125 0.082 5.084 -8.469 1.00 0.00 C ATOM 1112 C GLU A 125 1.092 6.212 -8.732 1.00 0.00 C ATOM 1113 O GLU A 125 2.035 6.409 -7.968 1.00 0.00 O ATOM 1114 CB GLU A 125 0.511 3.825 -9.187 1.00 0.00 C ATOM 1115 CG GLU A 125 0.287 3.910 -10.676 1.00 0.00 C ATOM 1116 CD GLU A 125 0.832 2.732 -11.411 1.00 0.00 C ATOM 1117 OE1 GLU A 125 2.000 2.760 -11.767 1.00 0.00 O ATOM 1118 OE2 GLU A 125 0.087 1.761 -11.610 1.00 0.00 O ATOM 0 H GLU A 125 -1.655 4.821 -9.599 1.00 0.00 H new ATOM 0 HA GLU A 125 0.063 4.912 -7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.567 3.640 -8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.042 2.975 -8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.782 3.993 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.753 4.818 -11.058 1.00 0.00 H new ATOM 1125 N ASN A 126 0.850 6.982 -9.774 1.00 0.00 N ATOM 1126 CA ASN A 126 1.739 8.081 -10.152 1.00 0.00 C ATOM 1127 C ASN A 126 1.421 9.338 -9.376 1.00 0.00 C ATOM 1128 O ASN A 126 2.011 10.383 -9.587 1.00 0.00 O ATOM 1129 CB ASN A 126 1.724 8.329 -11.671 1.00 0.00 C ATOM 1130 CG ASN A 126 2.427 7.221 -12.446 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.622 7.292 -12.688 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.698 6.200 -12.840 1.00 0.00 N ATOM 0 H ASN A 126 0.040 6.871 -10.384 1.00 0.00 H new ATOM 0 HA ASN A 126 2.754 7.784 -9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.692 8.410 -12.013 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.207 9.282 -11.886 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.129 5.438 -13.364 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.702 6.170 -12.622 1.00 0.00 H new ATOM 1139 N GLU A 127 0.505 9.199 -8.457 1.00 0.00 N ATOM 1140 CA GLU A 127 0.084 10.258 -7.583 1.00 0.00 C ATOM 1141 C GLU A 127 0.480 9.932 -6.153 1.00 0.00 C ATOM 1142 O GLU A 127 0.201 10.679 -5.214 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.409 10.434 -7.744 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.779 11.632 -8.583 1.00 0.00 C ATOM 1145 CD GLU A 127 -3.193 11.574 -9.064 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -4.096 11.920 -8.307 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -3.390 11.132 -10.220 1.00 0.00 O ATOM 0 H GLU A 127 0.017 8.319 -8.291 1.00 0.00 H new ATOM 0 HA GLU A 127 0.572 11.199 -7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.827 9.536 -8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.865 10.534 -6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.634 12.541 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.108 11.693 -9.440 1.00 0.00 H new ATOM 1154 N ILE A 128 1.165 8.820 -6.001 1.00 0.00 N ATOM 1155 CA ILE A 128 1.633 8.396 -4.718 1.00 0.00 C ATOM 1156 C ILE A 128 2.970 9.053 -4.441 1.00 0.00 C ATOM 1157 O ILE A 128 3.985 8.728 -5.070 1.00 0.00 O ATOM 1158 CB ILE A 128 1.775 6.863 -4.639 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.443 6.194 -4.970 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.249 6.450 -3.254 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.492 4.687 -4.921 1.00 0.00 C ATOM 0 H ILE A 128 1.408 8.192 -6.767 1.00 0.00 H new ATOM 0 HA ILE A 128 0.901 8.695 -3.968 1.00 0.00 H new ATOM 0 HB ILE A 128 2.517 6.539 -5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.314 6.547 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.127 6.506 -5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.345 5.365 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.216 6.909 -3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.525 6.780 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.490 4.283 -5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.225 4.323 -5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.776 4.365 -3.919 1.00 0.00 H new ATOM 1173 N LYS A 129 2.957 9.973 -3.525 1.00 0.00 N ATOM 1174 CA LYS A 129 4.129 10.726 -3.169 1.00 0.00 C ATOM 1175 C LYS A 129 4.918 9.944 -2.135 1.00 0.00 C ATOM 1176 O LYS A 129 4.456 9.747 -1.004 1.00 0.00 O ATOM 1177 CB LYS A 129 3.710 12.106 -2.631 1.00 0.00 C ATOM 1178 CG LYS A 129 2.866 12.911 -3.628 1.00 0.00 C ATOM 1179 CD LYS A 129 2.307 14.216 -3.041 1.00 0.00 C ATOM 1180 CE LYS A 129 1.377 13.956 -1.858 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.672 15.183 -1.404 1.00 0.00 N ATOM 0 H LYS A 129 2.124 10.228 -2.995 1.00 0.00 H new ATOM 0 HA LYS A 129 4.762 10.885 -4.042 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.144 11.973 -1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.603 12.677 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.475 13.146 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.038 12.293 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.132 14.853 -2.721 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.766 14.760 -3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.642 13.202 -2.138 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.955 13.546 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.482 15.117 -0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 1.267 16.015 -1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.227 15.277 -1.918 1.00 0.00 H new ATOM 1195 N ILE A 130 6.062 9.458 -2.541 1.00 0.00 N ATOM 1196 CA ILE A 130 6.910 8.652 -1.698 1.00 0.00 C ATOM 1197 C ILE A 130 8.183 9.422 -1.355 1.00 0.00 C ATOM 1198 O ILE A 130 8.886 9.903 -2.239 1.00 0.00 O ATOM 1199 CB ILE A 130 7.266 7.321 -2.420 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.974 6.580 -2.790 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.155 6.443 -1.538 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.171 5.379 -3.684 1.00 0.00 C ATOM 0 H ILE A 130 6.437 9.612 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 130 6.379 8.420 -0.775 1.00 0.00 H new ATOM 0 HB ILE A 130 7.822 7.550 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.481 6.257 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.300 7.278 -3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.390 5.518 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.078 6.975 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.631 6.209 -0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.205 4.919 -3.893 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.633 5.694 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.817 4.656 -3.186 1.00 0.00 H new ATOM 1214 N LEU A 131 8.443 9.558 -0.087 1.00 0.00 N ATOM 1215 CA LEU A 131 9.610 10.244 0.395 1.00 0.00 C ATOM 1216 C LEU A 131 10.464 9.258 1.181 1.00 0.00 C ATOM 1217 O LEU A 131 9.977 8.575 2.077 1.00 0.00 O ATOM 1218 CB LEU A 131 9.177 11.498 1.226 1.00 0.00 C ATOM 1219 CG LEU A 131 10.271 12.413 1.857 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.804 11.845 3.158 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.420 12.633 0.891 1.00 0.00 C ATOM 0 H LEU A 131 7.843 9.191 0.652 1.00 0.00 H new ATOM 0 HA LEU A 131 10.220 10.618 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.561 12.123 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.536 11.149 2.035 1.00 0.00 H new ATOM 0 HG LEU A 131 9.794 13.369 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.563 12.514 3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.988 11.747 3.874 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.245 10.865 2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.169 13.274 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.871 11.674 0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.047 13.109 -0.016 1.00 0.00 H new ATOM 1233 N ALA A 132 11.718 9.168 0.820 1.00 0.00 N ATOM 1234 CA ALA A 132 12.627 8.244 1.450 1.00 0.00 C ATOM 1235 C ALA A 132 13.054 8.740 2.820 1.00 0.00 C ATOM 1236 O ALA A 132 13.503 9.869 2.972 1.00 0.00 O ATOM 1237 CB ALA A 132 13.839 8.006 0.569 1.00 0.00 C ATOM 0 H ALA A 132 12.138 9.732 0.082 1.00 0.00 H new ATOM 0 HA ALA A 132 12.103 7.298 1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.514 7.306 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.518 7.591 -0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.356 8.950 0.399 1.00 0.00 H new ATOM 1349 N GLN A 140 14.632 0.591 5.031 1.00 0.00 N ATOM 1350 CA GLN A 140 14.380 1.741 4.286 1.00 0.00 C ATOM 1351 C GLN A 140 12.950 2.132 4.551 1.00 0.00 C ATOM 1352 O GLN A 140 12.025 1.386 4.231 1.00 0.00 O ATOM 1353 CB GLN A 140 14.651 1.443 2.825 1.00 0.00 C ATOM 1354 CG GLN A 140 16.073 0.932 2.588 1.00 0.00 C ATOM 1355 CD GLN A 140 16.122 -0.448 1.937 1.00 0.00 C ATOM 1356 OE1 GLN A 140 17.038 -0.760 1.182 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.166 -1.303 2.248 1.00 0.00 N ATOM 0 HA GLN A 140 15.025 2.575 4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.937 0.700 2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.490 2.346 2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.606 1.643 1.956 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.601 0.895 3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.415 -1.021 2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.178 -2.246 1.859 1.00 0.00 H new ATOM 1366 N GLN A 141 12.787 3.246 5.197 1.00 0.00 N ATOM 1367 CA GLN A 141 11.533 3.754 5.571 1.00 0.00 C ATOM 1368 C GLN A 141 11.062 4.662 4.456 1.00 0.00 C ATOM 1369 O GLN A 141 11.813 5.446 3.926 1.00 0.00 O ATOM 1370 CB GLN A 141 11.742 4.514 6.876 1.00 0.00 C ATOM 1371 CG GLN A 141 10.551 5.207 7.448 1.00 0.00 C ATOM 1372 CD GLN A 141 10.933 6.022 8.675 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.837 5.668 9.414 1.00 0.00 O ATOM 1374 NE2 GLN A 141 10.275 7.133 8.874 1.00 0.00 N ATOM 0 H GLN A 141 13.566 3.839 5.483 1.00 0.00 H new ATOM 0 HA GLN A 141 10.779 2.982 5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.118 3.813 7.621 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.523 5.257 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.110 5.861 6.696 1.00 0.00 H new ATOM 0 HG3 GLN A 141 9.792 4.472 7.717 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.524 7.402 8.238 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.512 7.732 9.665 1.00 0.00 H new ATOM 1383 N TYR A 142 9.884 4.503 4.055 1.00 0.00 N ATOM 1384 CA TYR A 142 9.357 5.291 3.013 1.00 0.00 C ATOM 1385 C TYR A 142 8.086 5.919 3.446 1.00 0.00 C ATOM 1386 O TYR A 142 7.142 5.246 3.847 1.00 0.00 O ATOM 1387 CB TYR A 142 9.202 4.463 1.747 1.00 0.00 C ATOM 1388 CG TYR A 142 10.524 4.168 1.090 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.126 5.101 0.261 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.177 2.977 1.313 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.346 4.849 -0.326 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.390 2.719 0.729 1.00 0.00 C ATOM 1393 CZ TYR A 142 12.972 3.654 -0.087 1.00 0.00 C ATOM 1394 OH TYR A 142 14.194 3.390 -0.670 1.00 0.00 O ATOM 0 H TYR A 142 9.236 3.815 4.438 1.00 0.00 H new ATOM 0 HA TYR A 142 10.051 6.098 2.777 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.702 3.525 1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.561 4.995 1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.630 6.042 0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.727 2.236 1.957 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.805 5.586 -0.968 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.888 1.778 0.912 1.00 0.00 H new ATOM 0 HH TYR A 142 14.501 2.500 -0.397 1.00 0.00 H new ATOM 1404 N LEU A 143 8.089 7.197 3.430 1.00 0.00 N ATOM 1405 CA LEU A 143 6.972 7.967 3.803 1.00 0.00 C ATOM 1406 C LEU A 143 6.075 8.017 2.606 1.00 0.00 C ATOM 1407 O LEU A 143 6.519 8.342 1.506 1.00 0.00 O ATOM 1408 CB LEU A 143 7.460 9.341 4.155 1.00 0.00 C ATOM 1409 CG LEU A 143 6.757 10.069 5.285 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.282 10.286 4.994 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.960 9.329 6.598 1.00 0.00 C ATOM 0 H LEU A 143 8.897 7.752 3.147 1.00 0.00 H new ATOM 0 HA LEU A 143 6.437 7.553 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.517 9.267 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.390 9.961 3.261 1.00 0.00 H new ATOM 0 HG LEU A 143 7.206 11.058 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.820 10.811 5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.174 10.881 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.793 9.322 4.855 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.450 9.863 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.551 8.322 6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.025 9.270 6.822 1.00 0.00 H new ATOM 1423 N VAL A 144 4.855 7.685 2.802 1.00 0.00 N ATOM 1424 CA VAL A 144 3.946 7.561 1.714 1.00 0.00 C ATOM 1425 C VAL A 144 2.767 8.480 1.916 1.00 0.00 C ATOM 1426 O VAL A 144 2.095 8.428 2.944 1.00 0.00 O ATOM 1427 CB VAL A 144 3.431 6.108 1.574 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.587 5.943 0.320 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.581 5.112 1.595 1.00 0.00 C ATOM 0 H VAL A 144 4.452 7.490 3.719 1.00 0.00 H new ATOM 0 HA VAL A 144 4.481 7.834 0.805 1.00 0.00 H new ATOM 0 HB VAL A 144 2.794 5.899 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.239 4.912 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.729 6.613 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.187 6.185 -0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.188 4.100 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.259 5.321 0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.121 5.200 2.538 1.00 0.00 H new ATOM 1439 N THR A 145 2.542 9.327 0.977 1.00 0.00 N ATOM 1440 CA THR A 145 1.426 10.209 1.008 1.00 0.00 C ATOM 1441 C THR A 145 0.673 10.103 -0.322 1.00 0.00 C ATOM 1442 O THR A 145 1.228 10.405 -1.378 1.00 0.00 O ATOM 1443 CB THR A 145 1.907 11.643 1.245 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.725 11.670 2.422 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.735 12.567 1.437 1.00 0.00 C ATOM 0 H THR A 145 3.134 9.430 0.153 1.00 0.00 H new ATOM 0 HA THR A 145 0.754 9.935 1.821 1.00 0.00 H new ATOM 0 HB THR A 145 2.478 11.975 0.378 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.039 12.585 2.581 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.095 13.582 1.604 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.106 12.547 0.547 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.153 12.242 2.299 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.562 9.666 -0.277 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.313 9.444 -1.494 1.00 0.00 C ATOM 1455 C ALA A 146 -2.758 9.890 -1.354 1.00 0.00 C ATOM 1456 O ALA A 146 -3.377 9.679 -0.303 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.257 7.976 -1.889 1.00 0.00 C ATOM 0 H ALA A 146 -1.069 9.457 0.583 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.853 10.046 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.826 7.824 -2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.220 7.683 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.685 7.368 -1.092 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.287 10.558 -2.382 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.684 10.956 -2.435 1.00 0.00 C ATOM 1465 C PRO A 147 -5.575 9.762 -2.764 1.00 0.00 C ATOM 1466 O PRO A 147 -5.272 8.967 -3.663 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.724 11.981 -3.575 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.591 11.607 -4.461 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.542 11.012 -3.567 1.00 0.00 C ATOM 0 HA PRO A 147 -5.045 11.355 -1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.673 11.942 -4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.612 12.997 -3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -3.909 10.891 -5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.205 12.479 -4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.027 10.184 -4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.782 11.747 -3.301 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.644 9.612 -2.037 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.538 8.517 -2.270 1.00 0.00 C ATOM 1479 C ILE A 148 -8.907 9.089 -2.554 1.00 0.00 C ATOM 1480 O ILE A 148 -9.398 9.948 -1.806 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.660 7.561 -1.042 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.278 7.194 -0.447 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.401 6.283 -1.452 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.356 6.435 -1.377 1.00 0.00 C ATOM 0 H ILE A 148 -6.917 10.235 -1.277 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.143 7.936 -3.104 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.221 8.089 -0.271 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.779 8.112 -0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.434 6.596 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.484 5.619 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.398 6.539 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.849 5.781 -2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.416 6.226 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.826 5.496 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.161 7.035 -2.266 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.498 8.663 -3.628 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.834 9.089 -3.958 1.00 0.00 C ATOM 1498 C HIS A 149 -11.782 7.976 -3.627 1.00 0.00 C ATOM 1499 O HIS A 149 -11.741 6.900 -4.247 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.961 9.499 -5.431 1.00 0.00 C ATOM 1501 CG HIS A 149 -10.131 10.691 -5.797 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -10.553 11.996 -5.665 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.872 10.760 -6.289 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -9.566 12.792 -6.070 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -8.522 12.093 -6.458 1.00 0.00 N ATOM 0 H HIS A 149 -9.078 8.018 -4.297 1.00 0.00 H new ATOM 0 HA HIS A 149 -11.078 9.975 -3.372 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.670 8.658 -6.060 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -12.007 9.714 -5.650 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -11.463 12.299 -5.318 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.240 9.913 -6.514 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.616 13.871 -6.079 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.584 8.194 -2.623 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.501 7.203 -2.159 1.00 0.00 C ATOM 1515 C GLN A 150 -14.919 7.671 -2.246 1.00 0.00 C ATOM 1516 O GLN A 150 -15.181 8.869 -2.319 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.174 6.794 -0.736 1.00 0.00 C ATOM 1518 CG GLN A 150 -11.843 6.117 -0.639 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.576 5.511 0.693 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.033 5.992 1.724 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -10.847 4.441 0.682 1.00 0.00 N ATOM 0 H GLN A 150 -12.617 9.071 -2.103 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.395 6.336 -2.812 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.180 7.676 -0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -13.949 6.124 -0.364 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.785 5.339 -1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.060 6.841 -0.862 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.488 4.077 -0.201 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -10.631 3.962 1.556 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.840 6.739 -2.302 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.219 7.068 -2.259 1.00 0.00 C ATOM 1532 C VAL A 151 -17.872 6.088 -1.331 1.00 0.00 C ATOM 1533 O VAL A 151 -17.508 4.910 -1.305 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.942 7.087 -3.668 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -17.023 7.451 -4.821 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -18.824 5.862 -3.958 1.00 0.00 C ATOM 0 H VAL A 151 -15.643 5.741 -2.378 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.313 8.095 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.649 7.912 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -17.588 7.444 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -16.609 8.446 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -16.212 6.726 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -19.277 5.965 -4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -18.213 4.959 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.608 5.792 -3.204 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.775 6.562 -0.572 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.463 5.781 0.349 1.00 0.00 C ATOM 1548 C PHE A 152 -20.922 5.912 0.045 1.00 0.00 C ATOM 1549 O PHE A 152 -21.517 6.967 0.236 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.115 6.235 1.757 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.570 5.321 2.833 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.924 4.122 3.019 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.608 5.668 3.677 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.302 3.269 4.033 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -21.002 4.819 4.691 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.346 3.618 4.872 1.00 0.00 C ATOM 0 H PHE A 152 -19.061 7.541 -0.581 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.184 4.729 0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -18.034 6.350 1.830 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.553 7.219 1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.112 3.846 2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.115 6.612 3.542 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.785 2.331 4.173 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.820 5.093 5.340 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.647 2.952 5.667 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.454 4.849 -0.518 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.851 4.725 -0.947 1.00 0.00 C ATOM 1568 C ASN A 153 -23.207 5.865 -1.925 1.00 0.00 C ATOM 1569 O ASN A 153 -24.305 6.392 -1.930 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.776 4.706 0.280 1.00 0.00 C ATOM 1571 CG ASN A 153 -25.005 3.831 0.077 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.526 3.696 -1.019 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.421 3.169 1.132 1.00 0.00 N ATOM 0 H ASN A 153 -20.911 4.006 -0.702 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.990 3.783 -1.478 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.218 4.346 1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.093 5.724 0.506 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.202 2.518 1.050 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.963 3.306 2.033 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.229 6.225 -2.759 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.425 7.261 -3.765 1.00 0.00 C ATOM 1582 C GLY A 154 -21.837 8.596 -3.354 1.00 0.00 C ATOM 1583 O GLY A 154 -21.482 9.420 -4.189 1.00 0.00 O ATOM 0 H GLY A 154 -21.296 5.813 -2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -21.970 6.942 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.492 7.381 -3.953 1.00 0.00 H new ATOM 1587 N THR A 155 -21.693 8.769 -2.085 1.00 0.00 N ATOM 1588 CA THR A 155 -21.208 9.999 -1.498 1.00 0.00 C ATOM 1589 C THR A 155 -19.704 9.984 -1.453 1.00 0.00 C ATOM 1590 O THR A 155 -19.112 9.072 -0.964 1.00 0.00 O ATOM 1591 CB THR A 155 -21.817 10.141 -0.093 1.00 0.00 C ATOM 1592 OG1 THR A 155 -23.222 10.406 -0.183 1.00 0.00 O ATOM 1593 CG2 THR A 155 -21.109 11.168 0.771 1.00 0.00 C ATOM 0 H THR A 155 -21.911 8.048 -1.398 1.00 0.00 H new ATOM 0 HA THR A 155 -21.508 10.857 -2.099 1.00 0.00 H new ATOM 0 HB THR A 155 -21.670 9.186 0.412 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.597 10.492 0.718 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.591 11.216 1.748 1.00 0.00 H new ATOM 0 HG22 THR A 155 -20.065 10.881 0.895 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.162 12.146 0.292 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.114 11.005 -1.953 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.704 11.044 -2.088 1.00 0.00 C ATOM 1603 C LYS A 156 -16.976 11.520 -0.897 1.00 0.00 C ATOM 1604 O LYS A 156 -17.437 12.382 -0.157 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.343 11.836 -3.263 1.00 0.00 C ATOM 1606 CG LYS A 156 -17.730 11.112 -4.492 1.00 0.00 C ATOM 1607 CD LYS A 156 -17.865 12.017 -5.644 1.00 0.00 C ATOM 1608 CE LYS A 156 -16.497 12.443 -6.269 1.00 0.00 C ATOM 1609 NZ LYS A 156 -15.622 13.285 -5.385 1.00 0.00 N ATOM 0 H LYS A 156 -19.596 11.842 -2.282 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.389 10.008 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -17.842 12.804 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.270 12.030 -3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.983 10.350 -4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -18.674 10.593 -4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -18.469 11.529 -6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -18.406 12.910 -5.332 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -15.947 11.544 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -16.692 12.993 -7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -14.958 13.830 -5.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -16.213 13.939 -4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -15.089 12.670 -4.738 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.854 10.937 -0.733 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.917 11.273 0.277 1.00 0.00 C ATOM 1625 C ASN A 157 -13.553 11.270 -0.380 1.00 0.00 C ATOM 1626 O ASN A 157 -13.003 10.219 -0.722 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.021 10.261 1.428 1.00 0.00 C ATOM 1628 CG ASN A 157 -13.938 10.398 2.470 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.045 11.174 3.407 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -12.920 9.605 2.342 1.00 0.00 N ATOM 0 H ASN A 157 -15.542 10.170 -1.329 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.106 12.255 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -15.991 10.375 1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -14.987 9.253 1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.174 9.616 3.038 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -12.865 8.970 1.546 1.00 0.00 H new ATOM 1637 N ASP A 158 -13.041 12.439 -0.588 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.809 12.651 -1.316 1.00 0.00 C ATOM 1639 C ASP A 158 -10.810 13.227 -0.340 1.00 0.00 C ATOM 1640 O ASP A 158 -11.068 14.263 0.271 1.00 0.00 O ATOM 1641 CB ASP A 158 -12.060 13.649 -2.482 1.00 0.00 C ATOM 1642 CG ASP A 158 -13.161 13.219 -3.476 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -14.368 13.261 -3.128 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -12.857 12.895 -4.653 1.00 0.00 O ATOM 0 H ASP A 158 -13.470 13.301 -0.253 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.435 11.719 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.328 14.618 -2.061 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.128 13.787 -3.031 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.687 12.564 -0.168 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.733 12.952 0.865 1.00 0.00 C ATOM 1651 C PHE A 159 -7.341 12.445 0.530 1.00 0.00 C ATOM 1652 O PHE A 159 -7.170 11.718 -0.436 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.192 12.375 2.229 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.177 10.856 2.328 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -9.921 10.073 1.457 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.410 10.224 3.284 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -9.898 8.705 1.539 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.390 8.848 3.367 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.133 8.092 2.492 1.00 0.00 C ATOM 0 H PHE A 159 -9.407 11.756 -0.724 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.695 14.040 0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.550 12.781 3.011 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.204 12.726 2.432 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.528 10.549 0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.821 10.811 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.483 8.112 0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.789 8.363 4.122 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.113 7.014 2.557 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.368 12.813 1.329 1.00 0.00 N ATOM 1670 CA GLU A 160 -5.011 12.366 1.133 1.00 0.00 C ATOM 1671 C GLU A 160 -4.552 11.696 2.407 1.00 0.00 C ATOM 1672 O GLU A 160 -4.912 12.133 3.496 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.096 13.538 0.755 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.718 13.116 0.299 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.895 14.252 -0.256 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.149 14.901 0.503 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.903 14.472 -1.480 1.00 0.00 O ATOM 0 H GLU A 160 -6.495 13.430 2.132 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.965 11.656 0.307 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.570 14.115 -0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.997 14.201 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.187 12.669 1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.817 12.343 -0.463 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.825 10.616 2.280 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.371 9.877 3.439 1.00 0.00 C ATOM 1686 C ILE A 161 -1.870 9.948 3.540 1.00 0.00 C ATOM 1687 O ILE A 161 -1.182 10.171 2.542 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.793 8.377 3.385 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.002 7.604 2.319 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.265 8.263 3.116 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.426 6.166 2.171 1.00 0.00 C ATOM 0 H ILE A 161 -3.532 10.225 1.385 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.839 10.336 4.310 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.567 7.934 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.116 8.107 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.942 7.636 2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.548 7.211 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.820 8.761 3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.498 8.734 2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.823 5.686 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.285 5.646 3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.477 6.124 1.887 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.375 9.757 4.724 1.00 0.00 N ATOM 1704 CA ASN A 162 0.035 9.716 4.984 1.00 0.00 C ATOM 1705 C ASN A 162 0.352 8.622 5.951 1.00 0.00 C ATOM 1706 O ASN A 162 -0.169 8.574 7.054 1.00 0.00 O ATOM 1707 CB ASN A 162 0.646 11.080 5.419 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.334 12.083 6.023 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -0.535 12.127 7.215 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.918 12.928 5.191 1.00 0.00 N ATOM 0 H ASN A 162 -1.950 9.622 5.555 1.00 0.00 H new ATOM 0 HA ASN A 162 0.518 9.496 4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 162 1.435 10.888 6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.118 11.539 4.550 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.555 13.639 5.550 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.731 12.869 4.190 1.00 0.00 H new ATOM 1717 N GLN A 163 1.133 7.686 5.494 1.00 0.00 N ATOM 1718 CA GLN A 163 1.553 6.562 6.294 1.00 0.00 C ATOM 1719 C GLN A 163 2.993 6.273 5.995 1.00 0.00 C ATOM 1720 O GLN A 163 3.458 6.574 4.904 1.00 0.00 O ATOM 1721 CB GLN A 163 0.733 5.325 5.972 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.777 5.512 6.012 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.495 4.199 6.034 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.549 4.073 6.623 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.954 3.226 5.365 1.00 0.00 N ATOM 0 H GLN A 163 1.503 7.678 4.544 1.00 0.00 H new ATOM 0 HA GLN A 163 1.412 6.810 7.346 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.012 4.974 4.979 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.003 4.538 6.676 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.049 6.091 6.895 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.096 6.087 5.143 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.067 3.370 4.883 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.416 2.318 5.322 1.00 0.00 H new ATOM 1734 N LEU A 164 3.717 5.726 6.933 1.00 0.00 N ATOM 1735 CA LEU A 164 5.063 5.371 6.648 1.00 0.00 C ATOM 1736 C LEU A 164 5.134 3.871 6.448 1.00 0.00 C ATOM 1737 O LEU A 164 4.460 3.100 7.162 1.00 0.00 O ATOM 1738 CB LEU A 164 6.064 5.836 7.731 1.00 0.00 C ATOM 1739 CG LEU A 164 6.426 4.841 8.856 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.696 5.274 9.545 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.309 4.722 9.871 1.00 0.00 C ATOM 0 H LEU A 164 3.398 5.523 7.880 1.00 0.00 H new ATOM 0 HA LEU A 164 5.362 5.891 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.988 6.125 7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.659 6.735 8.197 1.00 0.00 H new ATOM 0 HG LEU A 164 6.575 3.863 8.398 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.941 4.565 10.336 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.510 5.305 8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.556 6.265 9.977 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.597 4.014 10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.120 5.697 10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.404 4.369 9.376 1.00 0.00 H new ATOM 1753 N ILE A 165 5.870 3.472 5.469 1.00 0.00 N ATOM 1754 CA ILE A 165 6.066 2.084 5.150 1.00 0.00 C ATOM 1755 C ILE A 165 7.526 1.742 5.277 1.00 0.00 C ATOM 1756 O ILE A 165 8.380 2.496 4.850 1.00 0.00 O ATOM 1757 CB ILE A 165 5.520 1.726 3.707 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.075 1.218 3.756 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.398 0.728 2.964 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.068 2.191 4.307 1.00 0.00 C ATOM 0 H ILE A 165 6.368 4.110 4.848 1.00 0.00 H new ATOM 0 HA ILE A 165 5.494 1.485 5.858 1.00 0.00 H new ATOM 0 HB ILE A 165 5.547 2.661 3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.771 0.939 2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.047 0.311 4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.969 0.525 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.399 1.143 2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.456 -0.200 3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.078 1.734 4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.338 2.453 5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.058 3.091 3.692 1.00 0.00 H new ATOM 1772 N GLN A 166 7.809 0.662 5.907 1.00 0.00 N ATOM 1773 CA GLN A 166 9.144 0.207 6.002 1.00 0.00 C ATOM 1774 C GLN A 166 9.349 -0.946 5.037 1.00 0.00 C ATOM 1775 O GLN A 166 8.600 -1.940 5.054 1.00 0.00 O ATOM 1776 CB GLN A 166 9.466 -0.197 7.420 1.00 0.00 C ATOM 1777 CG GLN A 166 10.895 -0.593 7.645 1.00 0.00 C ATOM 1778 CD GLN A 166 11.171 -0.904 9.090 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.045 -2.036 9.524 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.528 0.105 9.839 1.00 0.00 N ATOM 0 H GLN A 166 7.121 0.069 6.371 1.00 0.00 H new ATOM 0 HA GLN A 166 9.825 1.014 5.732 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.223 0.632 8.085 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.823 -1.030 7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.130 -1.465 7.035 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.551 0.213 7.316 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.621 1.035 9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.714 -0.037 10.832 1.00 0.00 H new ATOM 1789 N ILE A 167 10.332 -0.800 4.197 1.00 0.00 N ATOM 1790 CA ILE A 167 10.660 -1.779 3.206 1.00 0.00 C ATOM 1791 C ILE A 167 11.843 -2.616 3.666 1.00 0.00 C ATOM 1792 O ILE A 167 12.920 -2.086 4.016 1.00 0.00 O ATOM 1793 CB ILE A 167 10.975 -1.097 1.844 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.696 -0.430 1.284 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.554 -2.114 0.841 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.706 -1.404 0.673 1.00 0.00 C ATOM 0 H ILE A 167 10.939 0.020 4.183 1.00 0.00 H new ATOM 0 HA ILE A 167 9.800 -2.434 3.069 1.00 0.00 H new ATOM 0 HB ILE A 167 11.730 -0.326 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.203 0.117 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.982 0.302 0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.766 -1.613 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.475 -2.537 1.242 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.831 -2.912 0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.838 -0.857 0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.180 -1.933 -0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.388 -2.122 1.429 1.00 0.00 H new ATOM 1808 N LYS A 168 11.632 -3.906 3.676 1.00 0.00 N ATOM 1809 CA LYS A 168 12.619 -4.884 4.046 1.00 0.00 C ATOM 1810 C LYS A 168 12.227 -6.166 3.340 1.00 0.00 C ATOM 1811 O LYS A 168 11.053 -6.478 3.268 1.00 0.00 O ATOM 1812 CB LYS A 168 12.640 -5.076 5.590 1.00 0.00 C ATOM 1813 CG LYS A 168 13.718 -6.030 6.139 1.00 0.00 C ATOM 1814 CD LYS A 168 15.149 -5.497 5.971 1.00 0.00 C ATOM 1815 CE LYS A 168 15.454 -4.301 6.873 1.00 0.00 C ATOM 1816 NZ LYS A 168 15.343 -4.591 8.351 1.00 0.00 N ATOM 0 H LYS A 168 10.736 -4.318 3.417 1.00 0.00 H new ATOM 0 HA LYS A 168 13.623 -4.572 3.756 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.776 -4.100 6.055 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.663 -5.445 5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.528 -6.211 7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.634 -6.991 5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.856 -6.298 6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.303 -5.209 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 168 16.463 -3.948 6.659 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.772 -3.489 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 15.678 -3.769 8.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.350 -4.784 8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.924 -5.421 8.587 1.00 0.00 H new ATOM 1830 N ASN A 169 13.207 -6.871 2.801 1.00 0.00 N ATOM 1831 CA ASN A 169 13.001 -8.140 2.040 1.00 0.00 C ATOM 1832 C ASN A 169 12.150 -7.939 0.814 1.00 0.00 C ATOM 1833 O ASN A 169 11.410 -8.839 0.448 1.00 0.00 O ATOM 1834 CB ASN A 169 12.298 -9.222 2.894 1.00 0.00 C ATOM 1835 CG ASN A 169 13.074 -9.670 4.107 1.00 0.00 C ATOM 1836 OD1 ASN A 169 13.937 -10.521 4.025 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.731 -9.143 5.256 1.00 0.00 N ATOM 0 H ASN A 169 14.187 -6.595 2.867 1.00 0.00 H new ATOM 0 HA ASN A 169 14.004 -8.463 1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.332 -8.837 3.220 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.100 -10.090 2.265 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.192 -9.446 6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 169 12.002 -8.430 5.293 1.00 0.00 H new ATOM 1844 N GLN A 170 12.310 -6.780 0.131 1.00 0.00 N ATOM 1845 CA GLN A 170 11.546 -6.474 -1.104 1.00 0.00 C ATOM 1846 C GLN A 170 10.075 -6.437 -0.810 1.00 0.00 C ATOM 1847 O GLN A 170 9.245 -6.623 -1.692 1.00 0.00 O ATOM 1848 CB GLN A 170 11.800 -7.540 -2.149 1.00 0.00 C ATOM 1849 CG GLN A 170 13.237 -7.614 -2.615 1.00 0.00 C ATOM 1850 CD GLN A 170 13.524 -6.803 -3.878 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.377 -7.176 -4.674 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.817 -5.707 -4.084 1.00 0.00 N ATOM 0 H GLN A 170 12.958 -6.044 0.412 1.00 0.00 H new ATOM 0 HA GLN A 170 11.873 -5.502 -1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.510 -8.509 -1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 170 11.159 -7.351 -3.010 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.886 -7.261 -1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.495 -8.657 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.113 -5.419 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.975 -5.148 -4.923 1.00 0.00 H new ATOM 1861 N LYS A 171 9.754 -6.197 0.414 1.00 0.00 N ATOM 1862 CA LYS A 171 8.416 -6.211 0.834 1.00 0.00 C ATOM 1863 C LYS A 171 8.217 -5.135 1.837 1.00 0.00 C ATOM 1864 O LYS A 171 9.183 -4.543 2.352 1.00 0.00 O ATOM 1865 CB LYS A 171 8.093 -7.554 1.511 1.00 0.00 C ATOM 1866 CG LYS A 171 8.346 -8.790 0.670 1.00 0.00 C ATOM 1867 CD LYS A 171 8.052 -10.029 1.457 1.00 0.00 C ATOM 1868 CE LYS A 171 6.580 -10.303 1.576 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.946 -10.656 0.298 1.00 0.00 N ATOM 0 H LYS A 171 10.427 -5.985 1.150 1.00 0.00 H new ATOM 0 HA LYS A 171 7.769 -6.065 -0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.683 -7.631 2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.044 -7.547 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.722 -8.763 -0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.383 -8.803 0.334 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.539 -10.881 0.982 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.481 -9.932 2.454 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.426 -11.115 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.086 -9.422 1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.973 -10.979 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.929 -9.822 -0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.487 -11.417 -0.160 1.00 0.00 H new ATOM 1883 N ILE A 172 7.003 -4.879 2.098 1.00 0.00 N ATOM 1884 CA ILE A 172 6.623 -4.019 3.163 1.00 0.00 C ATOM 1885 C ILE A 172 6.601 -4.871 4.393 1.00 0.00 C ATOM 1886 O ILE A 172 5.916 -5.879 4.431 1.00 0.00 O ATOM 1887 CB ILE A 172 5.229 -3.418 2.924 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.275 -2.491 1.727 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.760 -2.660 4.166 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.073 -2.556 0.852 1.00 0.00 C ATOM 0 H ILE A 172 6.218 -5.264 1.572 1.00 0.00 H new ATOM 0 HA ILE A 172 7.319 -3.185 3.252 1.00 0.00 H new ATOM 0 HB ILE A 172 4.521 -4.222 2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.397 -1.467 2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.156 -2.730 1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.771 -2.239 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.713 -3.344 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.461 -1.856 4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.190 -1.861 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.959 -3.569 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.188 -2.286 1.429 1.00 0.00 H new ATOM 1902 N THR A 173 7.369 -4.509 5.346 1.00 0.00 N ATOM 1903 CA THR A 173 7.462 -5.270 6.554 1.00 0.00 C ATOM 1904 C THR A 173 6.661 -4.587 7.665 1.00 0.00 C ATOM 1905 O THR A 173 6.286 -5.216 8.661 1.00 0.00 O ATOM 1906 CB THR A 173 8.955 -5.461 6.952 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.088 -6.259 8.133 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.641 -4.119 7.148 1.00 0.00 C ATOM 0 H THR A 173 7.958 -3.676 5.322 1.00 0.00 H new ATOM 0 HA THR A 173 7.033 -6.260 6.395 1.00 0.00 H new ATOM 0 HB THR A 173 9.442 -5.988 6.131 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.037 -6.360 8.354 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.683 -4.280 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.597 -3.549 6.220 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.136 -3.565 7.939 1.00 0.00 H new ATOM 1916 N GLN A 174 6.372 -3.311 7.463 1.00 0.00 N ATOM 1917 CA GLN A 174 5.660 -2.509 8.415 1.00 0.00 C ATOM 1918 C GLN A 174 5.034 -1.333 7.713 1.00 0.00 C ATOM 1919 O GLN A 174 5.626 -0.771 6.794 1.00 0.00 O ATOM 1920 CB GLN A 174 6.618 -2.064 9.562 1.00 0.00 C ATOM 1921 CG GLN A 174 6.085 -0.980 10.518 1.00 0.00 C ATOM 1922 CD GLN A 174 6.284 0.439 10.005 1.00 0.00 C ATOM 1923 OE1 GLN A 174 7.210 0.725 9.279 1.00 0.00 O ATOM 1924 NE2 GLN A 174 5.424 1.321 10.379 1.00 0.00 N ATOM 0 H GLN A 174 6.635 -2.806 6.616 1.00 0.00 H new ATOM 0 HA GLN A 174 4.859 -3.093 8.869 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.876 -2.943 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.542 -1.699 9.113 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.022 -1.149 10.689 1.00 0.00 H new ATOM 0 HG3 GLN A 174 6.583 -1.082 11.482 1.00 0.00 H new ATOM 0 HE21 GLN A 174 4.653 1.054 10.991 1.00 0.00 H new ATOM 0 HE22 GLN A 174 5.514 2.287 10.063 1.00 0.00 H new ATOM 1933 N ARG A 175 3.828 -1.016 8.090 1.00 0.00 N ATOM 1934 CA ARG A 175 3.159 0.155 7.620 1.00 0.00 C ATOM 1935 C ARG A 175 2.438 0.751 8.826 1.00 0.00 C ATOM 1936 O ARG A 175 1.936 0.018 9.671 1.00 0.00 O ATOM 1937 CB ARG A 175 2.144 -0.199 6.515 1.00 0.00 C ATOM 1938 CG ARG A 175 1.014 -1.018 7.027 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.012 -1.395 6.002 1.00 0.00 C ATOM 1940 NE ARG A 175 -0.994 -2.214 6.684 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.305 -1.986 6.826 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.010 -1.269 5.945 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -2.906 -2.529 7.848 1.00 0.00 N ATOM 0 H ARG A 175 3.277 -1.574 8.742 1.00 0.00 H new ATOM 0 HA ARG A 175 3.869 0.861 7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.754 0.719 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.652 -0.743 5.719 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.417 -1.930 7.468 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.520 -0.468 7.828 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.477 -0.507 5.574 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.446 -1.943 5.178 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.642 -3.072 7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.550 -0.872 5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.008 -1.119 6.092 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.377 -3.104 8.504 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -3.905 -2.379 7.991 1.00 0.00 H new ATOM 1957 N THR A 176 2.473 2.024 8.974 1.00 0.00 N ATOM 1958 CA THR A 176 1.735 2.667 10.043 1.00 0.00 C ATOM 1959 C THR A 176 1.271 4.043 9.608 1.00 0.00 C ATOM 1960 O THR A 176 2.040 4.798 9.004 1.00 0.00 O ATOM 1961 CB THR A 176 2.580 2.752 11.354 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.020 1.431 11.728 1.00 0.00 O ATOM 1963 CG2 THR A 176 1.768 3.342 12.502 1.00 0.00 C ATOM 0 H THR A 176 3.001 2.659 8.376 1.00 0.00 H new ATOM 0 HA THR A 176 0.859 2.056 10.261 1.00 0.00 H new ATOM 0 HB THR A 176 3.434 3.401 11.162 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.585 0.767 11.154 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.386 3.387 13.399 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.440 4.347 12.237 1.00 0.00 H new ATOM 0 HG23 THR A 176 0.897 2.714 12.692 1.00 0.00 H new ATOM 1971 N THR A 177 0.002 4.326 9.845 1.00 0.00 N ATOM 1972 CA THR A 177 -0.575 5.606 9.539 1.00 0.00 C ATOM 1973 C THR A 177 0.056 6.689 10.418 1.00 0.00 C ATOM 1974 O THR A 177 0.355 6.455 11.599 1.00 0.00 O ATOM 1975 CB THR A 177 -2.138 5.581 9.662 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.701 6.840 9.295 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.590 5.211 11.075 1.00 0.00 C ATOM 0 H THR A 177 -0.654 3.664 10.258 1.00 0.00 H new ATOM 0 HA THR A 177 -0.355 5.846 8.499 1.00 0.00 H new ATOM 0 HB THR A 177 -2.496 4.815 8.975 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.677 6.799 9.378 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.679 5.205 11.119 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.211 4.222 11.331 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.203 5.943 11.784 1.00 0.00 H new ATOM 1985 N ILE A 178 0.316 7.823 9.826 1.00 0.00 N ATOM 1986 CA ILE A 178 0.972 8.917 10.498 1.00 0.00 C ATOM 1987 C ILE A 178 0.289 10.226 10.184 1.00 0.00 C ATOM 1988 O ILE A 178 -0.630 10.276 9.391 1.00 0.00 O ATOM 1989 CB ILE A 178 2.462 9.061 10.108 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.611 9.258 8.617 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.286 7.878 10.577 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.975 9.692 8.228 1.00 0.00 C ATOM 0 H ILE A 178 0.077 8.018 8.854 1.00 0.00 H new ATOM 0 HA ILE A 178 0.908 8.686 11.561 1.00 0.00 H new ATOM 0 HB ILE A 178 2.845 9.947 10.615 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.372 8.325 8.106 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.888 10.001 8.279 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.326 8.019 10.283 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.224 7.799 11.662 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.902 6.964 10.124 1.00 0.00 H new ATOM 0 HD11 ILE A 178 4.022 9.817 7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.208 10.640 8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.699 8.938 8.538 1.00 0.00 H new