USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 780 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 120 HIS : no HD1:sc= -0.192 K(o=0.76,f=-2.9!) USER MOD Set 1.2: A 189 ASN : amide:sc= 0.957 K(o=0.76,f=-1) USER MOD Set 2.1: A 112 ASN : amide:sc= -0.0572 X(o=-0.043,f=-0.15) USER MOD Set 2.2: A 114 SER OG : rot 180:sc= 0.014 USER MOD Single : A 109 ASN : amide:sc= 0.0624 K(o=0.062,f=-1.8!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00254 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.0604 X(o=-0.06,f=-0.06) USER MOD Single : A 117 LYS NZ :NH3+ -152:sc= 0.0761 (180deg=0) USER MOD Single : A 122 SER OG : rot -21:sc= 0.00979 USER MOD Single : A 123 ASN : amide:sc= 0.928 K(o=0.93,f=-0.065) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 170:sc= -3.19! (180deg=-3.53!) USER MOD Single : A 139 GLN : amide:sc= 0.552 K(o=0.55,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -168:sc= 2.03 (180deg=1.63) USER MOD Single : A 151 ASN : amide:sc= 1.51 K(o=1.5,f=-3.3!) USER MOD Single : A 155 SER OG : rot -142:sc= 0.674 USER MOD Single : A 156 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.19) USER MOD Single : A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.666 K(o=0.67,f=-0.36) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-3!) USER MOD Single : A 179 THR OG1 : rot -160:sc= -0.335 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.862 K(o=0.86,f=0) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 MET CE :methyl 177:sc= 0 (180deg=-0.0178) USER MOD Single : B 197 U O2' : rot -169:sc= 1.25 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 27:sc= 0.0597 USER MOD Single : B 199 C O2' : rot 15:sc= 0.143 USER MOD Single : B 200 A O2' : rot 27:sc= 0.178 USER MOD Single : B 201 U O2' : rot -110:sc= -0.498 USER MOD Single : B 202 G O2' : rot 147:sc= 0.00564 USER MOD Single : B 203 U O2' : rot 0:sc= 1.35 USER MOD Single : B 203 U O3' : rot 172:sc= 0.389 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -6.083 35.830 -6.808 1.00 0.00 N ATOM 2 CA ASN A 109 -4.598 35.899 -6.735 1.00 0.00 C ATOM 3 C ASN A 109 -3.950 34.563 -7.124 1.00 0.00 C ATOM 4 O ASN A 109 -3.305 34.492 -8.171 1.00 0.00 O ATOM 5 CB ASN A 109 -4.081 36.477 -5.388 1.00 0.00 C ATOM 6 CG ASN A 109 -4.447 35.667 -4.141 1.00 0.00 C ATOM 7 OD1 ASN A 109 -5.384 34.880 -4.139 1.00 0.00 O ATOM 8 ND2 ASN A 109 -3.726 35.816 -3.049 1.00 0.00 N ATOM 0 HA ASN A 109 -4.276 36.622 -7.484 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.995 36.560 -5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.473 37.488 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.951 35.278 -2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -2.943 36.469 -3.040 1.00 0.00 H new ATOM 15 N THR A 110 -4.108 33.499 -6.323 1.00 0.00 N ATOM 16 CA THR A 110 -3.650 32.132 -6.653 1.00 0.00 C ATOM 17 C THR A 110 -4.497 31.475 -7.763 1.00 0.00 C ATOM 18 O THR A 110 -5.516 32.017 -8.200 1.00 0.00 O ATOM 19 CB THR A 110 -3.585 31.272 -5.371 1.00 0.00 C ATOM 20 OG1 THR A 110 -2.843 30.092 -5.600 1.00 0.00 O ATOM 21 CG2 THR A 110 -4.950 30.868 -4.811 1.00 0.00 C ATOM 0 H THR A 110 -4.564 33.560 -5.413 1.00 0.00 H new ATOM 0 HA THR A 110 -2.643 32.204 -7.064 1.00 0.00 H new ATOM 0 HB THR A 110 -3.102 31.912 -4.633 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.811 29.561 -4.777 1.00 0.00 H new ATOM 0 HG21 THR A 110 -4.811 30.267 -3.912 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.521 31.763 -4.564 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.491 30.286 -5.557 1.00 0.00 H new ATOM 29 N GLU A 111 -4.061 30.313 -8.253 1.00 0.00 N ATOM 30 CA GLU A 111 -4.712 29.518 -9.307 1.00 0.00 C ATOM 31 C GLU A 111 -5.947 28.732 -8.800 1.00 0.00 C ATOM 32 O GLU A 111 -6.325 28.801 -7.628 1.00 0.00 O ATOM 33 CB GLU A 111 -3.672 28.578 -9.948 1.00 0.00 C ATOM 34 CG GLU A 111 -2.536 29.350 -10.635 1.00 0.00 C ATOM 35 CD GLU A 111 -1.602 28.392 -11.399 1.00 0.00 C ATOM 36 OE1 GLU A 111 -0.631 27.869 -10.795 1.00 0.00 O ATOM 37 OE2 GLU A 111 -1.826 28.157 -12.614 1.00 0.00 O ATOM 0 H GLU A 111 -3.204 29.876 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.095 30.209 -10.058 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.254 27.926 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.166 27.936 -10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -2.955 30.083 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -1.965 29.904 -9.890 1.00 0.00 H new ATOM 44 N ASN A 112 -6.588 27.961 -9.688 1.00 0.00 N ATOM 45 CA ASN A 112 -7.808 27.174 -9.433 1.00 0.00 C ATOM 46 C ASN A 112 -7.645 26.000 -8.426 1.00 0.00 C ATOM 47 O ASN A 112 -8.637 25.344 -8.094 1.00 0.00 O ATOM 48 CB ASN A 112 -8.326 26.699 -10.810 1.00 0.00 C ATOM 49 CG ASN A 112 -9.741 26.130 -10.772 1.00 0.00 C ATOM 50 OD1 ASN A 112 -9.974 24.955 -11.020 1.00 0.00 O ATOM 51 ND2 ASN A 112 -10.736 26.944 -10.492 1.00 0.00 N ATOM 0 H ASN A 112 -6.258 27.862 -10.648 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.532 27.814 -8.929 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.300 27.537 -11.507 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.649 25.939 -11.200 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.694 26.594 -10.483 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.549 27.925 -10.284 1.00 0.00 H new ATOM 58 N LYS A 113 -6.421 25.737 -7.931 1.00 0.00 N ATOM 59 CA LYS A 113 -6.013 24.729 -6.914 1.00 0.00 C ATOM 60 C LYS A 113 -6.505 23.280 -7.139 1.00 0.00 C ATOM 61 O LYS A 113 -6.493 22.460 -6.218 1.00 0.00 O ATOM 62 CB LYS A 113 -6.242 25.271 -5.485 1.00 0.00 C ATOM 63 CG LYS A 113 -7.715 25.438 -5.072 1.00 0.00 C ATOM 64 CD LYS A 113 -7.888 25.823 -3.595 1.00 0.00 C ATOM 65 CE LYS A 113 -7.364 27.234 -3.303 1.00 0.00 C ATOM 66 NZ LYS A 113 -7.628 27.632 -1.896 1.00 0.00 N ATOM 0 H LYS A 113 -5.614 26.269 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 113 -4.940 24.597 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.758 24.598 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.746 26.237 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -8.177 26.203 -5.697 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.247 24.506 -5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.943 25.766 -3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.360 25.104 -2.969 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.292 27.273 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.837 27.946 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.261 28.591 -1.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.652 27.618 -1.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.155 26.966 -1.252 1.00 0.00 H new ATOM 80 N SER A 114 -6.878 22.958 -8.377 1.00 0.00 N ATOM 81 CA SER A 114 -7.438 21.688 -8.874 1.00 0.00 C ATOM 82 C SER A 114 -6.448 20.509 -8.978 1.00 0.00 C ATOM 83 O SER A 114 -6.825 19.435 -9.453 1.00 0.00 O ATOM 84 CB SER A 114 -8.073 21.951 -10.245 1.00 0.00 C ATOM 85 OG SER A 114 -7.129 22.534 -11.132 1.00 0.00 O ATOM 0 H SER A 114 -6.790 23.638 -9.132 1.00 0.00 H new ATOM 0 HA SER A 114 -8.164 21.367 -8.128 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.445 21.016 -10.665 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.931 22.613 -10.133 1.00 0.00 H new ATOM 0 HG SER A 114 -7.552 22.693 -12.002 1.00 0.00 H new ATOM 91 N GLN A 115 -5.194 20.673 -8.544 1.00 0.00 N ATOM 92 CA GLN A 115 -4.186 19.604 -8.541 1.00 0.00 C ATOM 93 C GLN A 115 -4.635 18.379 -7.707 1.00 0.00 C ATOM 94 O GLN A 115 -5.304 18.555 -6.685 1.00 0.00 O ATOM 95 CB GLN A 115 -2.855 20.144 -7.982 1.00 0.00 C ATOM 96 CG GLN A 115 -2.139 21.122 -8.927 1.00 0.00 C ATOM 97 CD GLN A 115 -1.631 20.442 -10.199 1.00 0.00 C ATOM 98 OE1 GLN A 115 -2.236 20.511 -11.259 1.00 0.00 O ATOM 99 NE2 GLN A 115 -0.515 19.747 -10.140 1.00 0.00 N ATOM 0 H GLN A 115 -4.845 21.560 -8.181 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.057 19.275 -9.572 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.046 20.644 -7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.192 19.305 -7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.823 21.927 -9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.299 21.579 -8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -0.001 19.682 -9.262 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -0.164 19.274 -10.973 1.00 0.00 H new ATOM 108 N PRO A 116 -4.261 17.141 -8.097 1.00 0.00 N ATOM 109 CA PRO A 116 -4.504 15.927 -7.311 1.00 0.00 C ATOM 110 C PRO A 116 -4.019 15.992 -5.854 1.00 0.00 C ATOM 111 O PRO A 116 -3.053 16.683 -5.521 1.00 0.00 O ATOM 112 CB PRO A 116 -3.801 14.803 -8.080 1.00 0.00 C ATOM 113 CG PRO A 116 -3.852 15.287 -9.524 1.00 0.00 C ATOM 114 CD PRO A 116 -3.642 16.793 -9.370 1.00 0.00 C ATOM 0 HA PRO A 116 -5.578 15.771 -7.208 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.776 14.661 -7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.313 13.849 -7.956 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.074 14.828 -10.134 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.806 15.056 -9.997 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.581 17.044 -9.373 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.102 17.340 -10.193 1.00 0.00 H new ATOM 122 N LYS A 117 -4.689 15.216 -4.995 1.00 0.00 N ATOM 123 CA LYS A 117 -4.503 15.000 -3.557 1.00 0.00 C ATOM 124 C LYS A 117 -5.294 13.742 -3.184 1.00 0.00 C ATOM 125 O LYS A 117 -5.813 13.070 -4.083 1.00 0.00 O ATOM 126 CB LYS A 117 -4.843 16.268 -2.756 1.00 0.00 C ATOM 127 CG LYS A 117 -6.286 16.777 -2.911 1.00 0.00 C ATOM 128 CD LYS A 117 -6.425 18.277 -2.592 1.00 0.00 C ATOM 129 CE LYS A 117 -5.909 19.130 -3.763 1.00 0.00 C ATOM 130 NZ LYS A 117 -6.149 20.585 -3.564 1.00 0.00 N ATOM 0 H LYS A 117 -5.471 14.656 -5.335 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.461 14.818 -3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.656 16.072 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.161 17.062 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.624 16.594 -3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.941 16.207 -2.251 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.470 18.517 -2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.866 18.515 -1.687 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.840 18.956 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.396 18.808 -4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.240 21.051 -4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.025 20.721 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.350 21.001 -3.044 1.00 0.00 H new ATOM 144 N ARG A 118 -5.223 13.278 -1.938 1.00 0.00 N ATOM 145 CA ARG A 118 -5.005 11.833 -1.749 1.00 0.00 C ATOM 146 C ARG A 118 -6.149 11.005 -1.158 1.00 0.00 C ATOM 147 O ARG A 118 -7.161 11.524 -0.688 1.00 0.00 O ATOM 148 CB ARG A 118 -3.588 11.634 -1.196 1.00 0.00 C ATOM 149 CG ARG A 118 -3.327 12.136 0.228 1.00 0.00 C ATOM 150 CD ARG A 118 -1.836 11.950 0.540 1.00 0.00 C ATOM 151 NE ARG A 118 -1.532 12.316 1.930 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.402 12.781 2.427 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.647 13.011 1.693 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.325 13.021 3.701 1.00 0.00 N ATOM 0 H ARG A 118 -5.306 13.835 -1.088 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.050 11.345 -2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.357 10.569 -1.229 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.888 12.133 -1.866 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.605 13.186 0.317 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.936 11.583 0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.552 10.912 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.241 12.562 -0.138 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.294 12.195 2.597 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.617 12.831 0.689 1.00 0.00 H new ATOM 0 HH12 ARG A 118 1.500 13.371 2.121 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.131 12.850 4.302 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.542 13.381 4.101 1.00 0.00 H new ATOM 168 N LEU A 119 -5.998 9.696 -1.342 1.00 0.00 N ATOM 169 CA LEU A 119 -7.047 8.719 -1.630 1.00 0.00 C ATOM 170 C LEU A 119 -6.688 7.413 -0.902 1.00 0.00 C ATOM 171 O LEU A 119 -5.649 6.819 -1.196 1.00 0.00 O ATOM 172 CB LEU A 119 -7.080 8.585 -3.179 1.00 0.00 C ATOM 173 CG LEU A 119 -8.092 7.612 -3.787 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.525 8.038 -3.481 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.010 7.593 -5.311 1.00 0.00 C ATOM 0 H LEU A 119 -5.078 9.259 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.040 9.004 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.272 9.573 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.086 8.286 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.851 6.640 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.219 7.326 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.674 8.063 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.706 9.030 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.744 6.890 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.217 8.590 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.011 7.285 -5.618 1.00 0.00 H new ATOM 187 N HIS A 120 -7.485 7.007 0.092 1.00 0.00 N ATOM 188 CA HIS A 120 -7.301 5.788 0.898 1.00 0.00 C ATOM 189 C HIS A 120 -7.884 4.582 0.147 1.00 0.00 C ATOM 190 O HIS A 120 -9.009 4.614 -0.347 1.00 0.00 O ATOM 191 CB HIS A 120 -8.010 5.996 2.257 1.00 0.00 C ATOM 192 CG HIS A 120 -8.215 4.758 3.096 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.424 4.089 3.298 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.270 4.208 3.903 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.176 3.147 4.225 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.887 3.187 4.594 1.00 0.00 N ATOM 0 H HIS A 120 -8.310 7.538 0.371 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.243 5.594 1.071 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.432 6.713 2.839 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.984 6.449 2.070 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.237 4.512 3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.909 2.457 4.616 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.440 2.568 5.270 1.00 0.00 H new ATOM 204 N VAL A 121 -7.100 3.518 0.013 1.00 0.00 N ATOM 205 CA VAL A 121 -7.304 2.420 -0.944 1.00 0.00 C ATOM 206 C VAL A 121 -7.209 1.097 -0.195 1.00 0.00 C ATOM 207 O VAL A 121 -6.124 0.561 0.013 1.00 0.00 O ATOM 208 CB VAL A 121 -6.285 2.578 -2.093 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.238 1.439 -3.102 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.617 3.827 -2.916 1.00 0.00 C ATOM 0 H VAL A 121 -6.269 3.385 0.589 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.293 2.443 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.326 2.618 -1.576 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.488 1.657 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.978 0.511 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.214 1.332 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.894 3.932 -3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.619 3.731 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.575 4.707 -2.275 1.00 0.00 H new ATOM 220 N SER A 122 -8.357 0.618 0.282 1.00 0.00 N ATOM 221 CA SER A 122 -8.512 -0.467 1.260 1.00 0.00 C ATOM 222 C SER A 122 -8.847 -1.825 0.650 1.00 0.00 C ATOM 223 O SER A 122 -9.233 -1.925 -0.515 1.00 0.00 O ATOM 224 CB SER A 122 -9.621 -0.112 2.258 1.00 0.00 C ATOM 225 OG SER A 122 -9.208 -0.476 3.563 1.00 0.00 O ATOM 0 H SER A 122 -9.256 0.995 -0.018 1.00 0.00 H new ATOM 0 HA SER A 122 -7.539 -0.560 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.836 0.956 2.216 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.542 -0.633 1.997 1.00 0.00 H new ATOM 0 HG SER A 122 -8.500 -1.151 3.506 1.00 0.00 H new ATOM 231 N ASN A 123 -8.770 -2.873 1.480 1.00 0.00 N ATOM 232 CA ASN A 123 -9.156 -4.261 1.177 1.00 0.00 C ATOM 233 C ASN A 123 -8.431 -4.830 -0.056 1.00 0.00 C ATOM 234 O ASN A 123 -8.888 -5.783 -0.680 1.00 0.00 O ATOM 235 CB ASN A 123 -10.692 -4.355 1.127 1.00 0.00 C ATOM 236 CG ASN A 123 -11.191 -5.787 1.269 1.00 0.00 C ATOM 237 OD1 ASN A 123 -11.061 -6.417 2.312 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.792 -6.347 0.248 1.00 0.00 N ATOM 0 H ASN A 123 -8.418 -2.772 2.432 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.818 -4.916 1.980 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.117 -3.744 1.924 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.048 -3.941 0.184 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.147 -7.300 0.325 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.905 -5.830 -0.624 1.00 0.00 H new ATOM 245 N ILE A 124 -7.283 -4.250 -0.406 1.00 0.00 N ATOM 246 CA ILE A 124 -6.403 -4.702 -1.488 1.00 0.00 C ATOM 247 C ILE A 124 -5.832 -6.091 -1.146 1.00 0.00 C ATOM 248 O ILE A 124 -5.808 -6.455 0.038 1.00 0.00 O ATOM 249 CB ILE A 124 -5.290 -3.653 -1.721 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.163 -3.776 -0.674 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.872 -2.229 -1.724 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.174 -2.618 -0.698 1.00 0.00 C ATOM 0 H ILE A 124 -6.926 -3.423 0.072 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.965 -4.799 -2.417 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.855 -3.852 -2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.608 -3.842 0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.622 -4.707 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.071 -1.509 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.611 -2.139 -2.521 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.348 -2.028 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.412 -2.775 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.701 -2.564 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.701 -1.685 -0.498 1.00 0.00 H new ATOM 264 N PRO A 125 -5.336 -6.877 -2.118 1.00 0.00 N ATOM 265 CA PRO A 125 -4.662 -8.142 -1.820 1.00 0.00 C ATOM 266 C PRO A 125 -3.431 -7.911 -0.933 1.00 0.00 C ATOM 267 O PRO A 125 -2.691 -6.949 -1.137 1.00 0.00 O ATOM 268 CB PRO A 125 -4.246 -8.738 -3.173 1.00 0.00 C ATOM 269 CG PRO A 125 -4.978 -7.892 -4.211 1.00 0.00 C ATOM 270 CD PRO A 125 -5.276 -6.566 -3.534 1.00 0.00 C ATOM 0 HA PRO A 125 -5.322 -8.817 -1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.166 -8.689 -3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.529 -9.788 -3.247 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.364 -7.747 -5.100 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.897 -8.380 -4.535 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.499 -5.831 -3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.217 -6.145 -3.887 1.00 0.00 H new ATOM 278 N PHE A 126 -3.136 -8.809 0.009 1.00 0.00 N ATOM 279 CA PHE A 126 -1.810 -8.786 0.635 1.00 0.00 C ATOM 280 C PHE A 126 -0.671 -8.951 -0.390 1.00 0.00 C ATOM 281 O PHE A 126 -0.873 -9.458 -1.491 1.00 0.00 O ATOM 282 CB PHE A 126 -1.711 -9.818 1.761 1.00 0.00 C ATOM 283 CG PHE A 126 -2.399 -9.452 3.063 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.427 -8.124 3.551 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.968 -10.487 3.831 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.096 -7.847 4.754 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.572 -10.208 5.066 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.662 -8.881 5.510 1.00 0.00 C ATOM 0 H PHE A 126 -3.768 -9.535 0.346 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.685 -7.797 1.077 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.131 -10.758 1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.656 -9.999 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.939 -7.331 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.939 -11.503 3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.175 -6.827 5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.966 -11.011 5.672 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.169 -8.656 6.437 1.00 0.00 H new ATOM 298 N ARG A 127 0.515 -8.445 -0.022 1.00 0.00 N ATOM 299 CA ARG A 127 1.735 -8.156 -0.817 1.00 0.00 C ATOM 300 C ARG A 127 1.561 -7.476 -2.194 1.00 0.00 C ATOM 301 O ARG A 127 2.542 -7.316 -2.913 1.00 0.00 O ATOM 302 CB ARG A 127 2.747 -9.332 -0.746 1.00 0.00 C ATOM 303 CG ARG A 127 2.853 -10.328 -1.913 1.00 0.00 C ATOM 304 CD ARG A 127 1.552 -11.058 -2.240 1.00 0.00 C ATOM 305 NE ARG A 127 1.791 -12.236 -3.096 1.00 0.00 N ATOM 306 CZ ARG A 127 1.985 -13.486 -2.714 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.999 -13.834 -1.457 1.00 0.00 N ATOM 308 NH2 ARG A 127 2.172 -14.420 -3.602 1.00 0.00 N ATOM 0 H ARG A 127 0.668 -8.196 0.955 1.00 0.00 H new ATOM 0 HA ARG A 127 2.201 -7.313 -0.307 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.737 -8.899 -0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.513 -9.907 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.188 -9.793 -2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.620 -11.066 -1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.068 -11.372 -1.315 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.867 -10.375 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 127 1.809 -12.065 -4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.857 -13.131 -0.732 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.152 -14.809 -1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.169 -14.187 -4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.322 -15.384 -3.304 1.00 0.00 H new ATOM 322 N PHE A 128 0.359 -6.994 -2.532 1.00 0.00 N ATOM 323 CA PHE A 128 0.108 -6.065 -3.643 1.00 0.00 C ATOM 324 C PHE A 128 0.915 -4.768 -3.458 1.00 0.00 C ATOM 325 O PHE A 128 1.056 -4.279 -2.334 1.00 0.00 O ATOM 326 CB PHE A 128 -1.399 -5.789 -3.700 1.00 0.00 C ATOM 327 CG PHE A 128 -1.920 -5.234 -5.008 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.150 -6.118 -6.074 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.231 -3.867 -5.148 1.00 0.00 C ATOM 330 CE1 PHE A 128 -2.689 -5.648 -7.281 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.766 -3.400 -6.359 1.00 0.00 C ATOM 332 CZ PHE A 128 -2.997 -4.283 -7.424 1.00 0.00 C ATOM 0 H PHE A 128 -0.490 -7.246 -2.027 1.00 0.00 H new ATOM 0 HA PHE A 128 0.432 -6.505 -4.586 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.927 -6.718 -3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.651 -5.088 -2.904 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.911 -7.165 -5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.059 -3.183 -4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -2.867 -6.332 -8.098 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.002 -2.352 -6.472 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.410 -3.916 -8.352 1.00 0.00 H new ATOM 342 N ARG A 129 1.496 -4.229 -4.541 1.00 0.00 N ATOM 343 CA ARG A 129 2.575 -3.224 -4.455 1.00 0.00 C ATOM 344 C ARG A 129 2.141 -1.792 -4.778 1.00 0.00 C ATOM 345 O ARG A 129 1.124 -1.527 -5.417 1.00 0.00 O ATOM 346 CB ARG A 129 3.771 -3.609 -5.353 1.00 0.00 C ATOM 347 CG ARG A 129 4.295 -5.051 -5.214 1.00 0.00 C ATOM 348 CD ARG A 129 4.860 -5.398 -3.834 1.00 0.00 C ATOM 349 NE ARG A 129 6.103 -4.662 -3.528 1.00 0.00 N ATOM 350 CZ ARG A 129 6.936 -4.894 -2.529 1.00 0.00 C ATOM 351 NH1 ARG A 129 6.717 -5.836 -1.659 1.00 0.00 N ATOM 352 NH2 ARG A 129 8.008 -4.173 -2.378 1.00 0.00 N ATOM 0 H ARG A 129 1.236 -4.473 -5.496 1.00 0.00 H new ATOM 0 HA ARG A 129 2.870 -3.231 -3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.484 -3.448 -6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.592 -2.925 -5.140 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.483 -5.741 -5.443 1.00 0.00 H new ATOM 0 HG3 ARG A 129 5.072 -5.214 -5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 129 4.113 -5.174 -3.073 1.00 0.00 H new ATOM 0 HD3 ARG A 129 5.055 -6.469 -3.784 1.00 0.00 H new ATOM 0 HE ARG A 129 6.344 -3.893 -4.154 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.884 -6.419 -1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.378 -5.991 -0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.213 -3.420 -3.034 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.644 -4.361 -1.603 1.00 0.00 H new ATOM 366 N ASP A 130 3.034 -0.880 -4.412 1.00 0.00 N ATOM 367 CA ASP A 130 3.055 0.531 -4.789 1.00 0.00 C ATOM 368 C ASP A 130 3.027 0.741 -6.325 1.00 0.00 C ATOM 369 O ASP A 130 2.071 1.354 -6.808 1.00 0.00 O ATOM 370 CB ASP A 130 4.289 1.180 -4.122 1.00 0.00 C ATOM 371 CG ASP A 130 4.003 2.063 -2.897 1.00 0.00 C ATOM 372 OD1 ASP A 130 2.830 2.391 -2.624 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.977 2.429 -2.198 1.00 0.00 O ATOM 0 H ASP A 130 3.816 -1.122 -3.803 1.00 0.00 H new ATOM 0 HA ASP A 130 2.147 1.018 -4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.975 0.388 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.806 1.784 -4.868 1.00 0.00 H new ATOM 378 N PRO A 131 3.995 0.226 -7.127 1.00 0.00 N ATOM 379 CA PRO A 131 3.916 0.277 -8.591 1.00 0.00 C ATOM 380 C PRO A 131 2.634 -0.339 -9.168 1.00 0.00 C ATOM 381 O PRO A 131 2.133 0.125 -10.191 1.00 0.00 O ATOM 382 CB PRO A 131 5.150 -0.463 -9.118 1.00 0.00 C ATOM 383 CG PRO A 131 6.152 -0.317 -7.979 1.00 0.00 C ATOM 384 CD PRO A 131 5.253 -0.408 -6.750 1.00 0.00 C ATOM 0 HA PRO A 131 3.889 1.320 -8.907 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.932 -1.509 -9.332 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.522 -0.020 -10.042 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.904 -1.106 -7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.686 0.632 -8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.095 -1.446 -6.458 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.705 0.098 -5.897 1.00 0.00 H new ATOM 392 N ASP A 132 2.078 -1.365 -8.519 1.00 0.00 N ATOM 393 CA ASP A 132 0.811 -1.970 -8.933 1.00 0.00 C ATOM 394 C ASP A 132 -0.350 -0.975 -8.798 1.00 0.00 C ATOM 395 O ASP A 132 -1.070 -0.757 -9.773 1.00 0.00 O ATOM 396 CB ASP A 132 0.564 -3.290 -8.181 1.00 0.00 C ATOM 397 CG ASP A 132 0.020 -4.392 -9.110 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.857 -4.112 -9.961 1.00 0.00 O ATOM 399 OD2 ASP A 132 0.502 -5.546 -9.014 1.00 0.00 O ATOM 0 H ASP A 132 2.493 -1.798 -7.694 1.00 0.00 H new ATOM 0 HA ASP A 132 0.874 -2.221 -9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.495 -3.627 -7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.144 -3.118 -7.370 1.00 0.00 H new ATOM 404 N LEU A 133 -0.483 -0.266 -7.665 1.00 0.00 N ATOM 405 CA LEU A 133 -1.464 0.801 -7.561 1.00 0.00 C ATOM 406 C LEU A 133 -1.219 1.931 -8.555 1.00 0.00 C ATOM 407 O LEU A 133 -2.172 2.340 -9.212 1.00 0.00 O ATOM 408 CB LEU A 133 -1.557 1.359 -6.127 1.00 0.00 C ATOM 409 CG LEU A 133 -2.295 0.449 -5.132 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.255 1.059 -3.732 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.755 0.292 -5.552 1.00 0.00 C ATOM 0 H LEU A 133 0.074 -0.417 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.421 0.346 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.548 1.539 -5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.062 2.325 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.803 -0.524 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.781 0.406 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.219 1.170 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.737 2.037 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.270 -0.354 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.236 1.270 -5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.802 -0.152 -6.546 1.00 0.00 H new ATOM 423 N ARG A 134 0.014 2.435 -8.716 1.00 0.00 N ATOM 424 CA ARG A 134 0.253 3.569 -9.633 1.00 0.00 C ATOM 425 C ARG A 134 -0.025 3.210 -11.091 1.00 0.00 C ATOM 426 O ARG A 134 -0.428 4.076 -11.851 1.00 0.00 O ATOM 427 CB ARG A 134 1.631 4.223 -9.416 1.00 0.00 C ATOM 428 CG ARG A 134 2.786 3.592 -10.208 1.00 0.00 C ATOM 429 CD ARG A 134 4.131 4.044 -9.627 1.00 0.00 C ATOM 430 NE ARG A 134 5.260 3.346 -10.270 1.00 0.00 N ATOM 431 CZ ARG A 134 6.476 3.174 -9.776 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.826 3.643 -8.612 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.376 2.514 -10.445 1.00 0.00 N ATOM 0 H ARG A 134 0.845 2.088 -8.238 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.478 4.336 -9.376 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.561 5.277 -9.684 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.873 4.179 -8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.712 2.505 -10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.719 3.881 -11.257 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.243 5.120 -9.761 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.148 3.853 -8.554 1.00 0.00 H new ATOM 0 HE ARG A 134 5.085 2.954 -11.195 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.153 4.163 -8.048 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.773 3.490 -8.264 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.147 2.123 -11.359 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.310 2.387 -10.055 1.00 0.00 H new ATOM 447 N GLN A 135 0.095 1.940 -11.480 1.00 0.00 N ATOM 448 CA GLN A 135 -0.276 1.425 -12.804 1.00 0.00 C ATOM 449 C GLN A 135 -1.799 1.205 -12.977 1.00 0.00 C ATOM 450 O GLN A 135 -2.364 1.443 -14.051 1.00 0.00 O ATOM 451 CB GLN A 135 0.517 0.130 -13.004 1.00 0.00 C ATOM 452 CG GLN A 135 0.426 -0.413 -14.434 1.00 0.00 C ATOM 453 CD GLN A 135 1.286 -1.661 -14.623 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.358 -1.635 -15.217 1.00 0.00 O ATOM 455 NE2 GLN A 135 0.861 -2.806 -14.128 1.00 0.00 N ATOM 0 H GLN A 135 0.465 1.216 -10.864 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.029 2.163 -13.568 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.563 0.309 -12.755 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.149 -0.626 -12.310 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.612 -0.648 -14.668 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.744 0.357 -15.136 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.028 -2.848 -13.631 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.422 -3.650 -14.242 1.00 0.00 H new ATOM 464 N MET A 136 -2.491 0.782 -11.921 1.00 0.00 N ATOM 465 CA MET A 136 -3.915 0.441 -11.914 1.00 0.00 C ATOM 466 C MET A 136 -4.808 1.672 -11.747 1.00 0.00 C ATOM 467 O MET A 136 -5.771 1.853 -12.489 1.00 0.00 O ATOM 468 CB MET A 136 -4.079 -0.504 -10.741 1.00 0.00 C ATOM 469 CG MET A 136 -5.486 -1.091 -10.577 1.00 0.00 C ATOM 470 SD MET A 136 -5.852 -1.579 -8.875 1.00 0.00 S ATOM 471 CE MET A 136 -5.796 0.067 -8.110 1.00 0.00 C ATOM 0 H MET A 136 -2.057 0.662 -11.006 1.00 0.00 H new ATOM 0 HA MET A 136 -4.218 -0.005 -12.861 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.370 -1.324 -10.852 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.813 0.026 -9.826 1.00 0.00 H new ATOM 0 HG2 MET A 136 -6.221 -0.356 -10.905 1.00 0.00 H new ATOM 0 HG3 MET A 136 -5.590 -1.959 -11.229 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.171 0.006 -7.088 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.768 0.428 -8.098 1.00 0.00 H new ATOM 0 HE3 MET A 136 -6.416 0.756 -8.684 1.00 0.00 H new ATOM 481 N PHE A 137 -4.431 2.569 -10.839 1.00 0.00 N ATOM 482 CA PHE A 137 -4.830 3.969 -10.932 1.00 0.00 C ATOM 483 C PHE A 137 -4.267 4.611 -12.222 1.00 0.00 C ATOM 484 O PHE A 137 -4.915 5.464 -12.830 1.00 0.00 O ATOM 485 CB PHE A 137 -4.440 4.731 -9.660 1.00 0.00 C ATOM 486 CG PHE A 137 -5.415 4.480 -8.526 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.642 5.167 -8.504 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.157 3.496 -7.555 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.596 4.901 -7.509 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.118 3.229 -6.561 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.322 3.946 -6.520 1.00 0.00 C ATOM 0 H PHE A 137 -3.849 2.350 -10.030 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.916 4.027 -11.004 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.439 4.431 -9.350 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.401 5.799 -9.875 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.853 5.908 -9.261 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.227 2.948 -7.572 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.537 5.430 -7.505 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.926 2.464 -5.823 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.035 3.763 -5.730 1.00 0.00 H new ATOM 501 N GLY A 138 -3.097 4.157 -12.700 1.00 0.00 N ATOM 502 CA GLY A 138 -2.442 4.578 -13.954 1.00 0.00 C ATOM 503 C GLY A 138 -3.245 4.386 -15.236 1.00 0.00 C ATOM 504 O GLY A 138 -3.069 5.155 -16.181 1.00 0.00 O ATOM 0 H GLY A 138 -2.554 3.453 -12.200 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.184 5.634 -13.867 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.506 4.028 -14.052 1.00 0.00 H new ATOM 508 N GLN A 139 -4.181 3.432 -15.253 1.00 0.00 N ATOM 509 CA GLN A 139 -5.222 3.331 -16.291 1.00 0.00 C ATOM 510 C GLN A 139 -5.962 4.664 -16.527 1.00 0.00 C ATOM 511 O GLN A 139 -6.243 5.038 -17.670 1.00 0.00 O ATOM 512 CB GLN A 139 -6.257 2.263 -15.911 1.00 0.00 C ATOM 513 CG GLN A 139 -5.678 0.885 -15.575 1.00 0.00 C ATOM 514 CD GLN A 139 -4.840 0.278 -16.698 1.00 0.00 C ATOM 515 OE1 GLN A 139 -5.346 -0.203 -17.703 1.00 0.00 O ATOM 516 NE2 GLN A 139 -3.529 0.274 -16.565 1.00 0.00 N ATOM 0 H GLN A 139 -4.242 2.701 -14.544 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.706 3.058 -17.212 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.825 2.620 -15.052 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.961 2.152 -16.736 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.062 0.968 -14.679 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.496 0.206 -15.337 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -3.100 0.673 -15.730 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.943 -0.128 -17.297 1.00 0.00 H new ATOM 525 N PHE A 140 -6.251 5.390 -15.440 1.00 0.00 N ATOM 526 CA PHE A 140 -6.863 6.728 -15.417 1.00 0.00 C ATOM 527 C PHE A 140 -5.858 7.895 -15.344 1.00 0.00 C ATOM 528 O PHE A 140 -6.213 9.027 -15.683 1.00 0.00 O ATOM 529 CB PHE A 140 -7.854 6.774 -14.248 1.00 0.00 C ATOM 530 CG PHE A 140 -9.091 5.933 -14.501 1.00 0.00 C ATOM 531 CD1 PHE A 140 -10.031 6.389 -15.444 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.333 4.744 -13.782 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.203 5.655 -15.685 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.482 3.992 -14.058 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.424 4.454 -14.995 1.00 0.00 C ATOM 0 H PHE A 140 -6.054 5.043 -14.501 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.369 6.875 -16.371 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.359 6.423 -13.342 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -8.152 7.807 -14.069 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.850 7.307 -15.984 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.637 4.416 -13.024 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.931 6.013 -16.398 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.645 3.053 -13.549 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.320 3.882 -15.184 1.00 0.00 H new ATOM 545 N GLY A 141 -4.611 7.623 -14.952 1.00 0.00 N ATOM 546 CA GLY A 141 -3.411 8.452 -15.141 1.00 0.00 C ATOM 547 C GLY A 141 -3.453 9.862 -14.554 1.00 0.00 C ATOM 548 O GLY A 141 -3.375 10.855 -15.279 1.00 0.00 O ATOM 0 H GLY A 141 -4.395 6.757 -14.459 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.562 7.926 -14.704 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.219 8.534 -16.211 1.00 0.00 H new ATOM 552 N LYS A 142 -3.532 9.927 -13.221 1.00 0.00 N ATOM 553 CA LYS A 142 -3.677 11.158 -12.410 1.00 0.00 C ATOM 554 C LYS A 142 -2.698 11.250 -11.226 1.00 0.00 C ATOM 555 O LYS A 142 -2.835 12.117 -10.364 1.00 0.00 O ATOM 556 CB LYS A 142 -5.129 11.228 -11.903 1.00 0.00 C ATOM 557 CG LYS A 142 -6.160 10.912 -12.994 1.00 0.00 C ATOM 558 CD LYS A 142 -7.565 11.408 -12.653 1.00 0.00 C ATOM 559 CE LYS A 142 -8.618 10.875 -13.634 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.245 11.071 -15.059 1.00 0.00 N ATOM 0 H LYS A 142 -3.496 9.087 -12.643 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.433 12.004 -13.052 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.254 10.527 -11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.322 12.225 -11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.839 11.366 -13.932 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.191 9.834 -13.155 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.823 11.097 -11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.577 12.498 -12.665 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.772 9.812 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.568 11.373 -13.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.070 10.882 -15.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.928 12.051 -15.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.475 10.418 -15.309 1.00 0.00 H new ATOM 574 N ILE A 143 -1.769 10.297 -11.143 1.00 0.00 N ATOM 575 CA ILE A 143 -1.041 9.923 -9.924 1.00 0.00 C ATOM 576 C ILE A 143 0.218 10.768 -9.723 1.00 0.00 C ATOM 577 O ILE A 143 1.174 10.679 -10.497 1.00 0.00 O ATOM 578 CB ILE A 143 -0.714 8.407 -9.842 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.873 7.506 -10.287 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.449 8.080 -8.366 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.852 7.231 -11.792 1.00 0.00 C ATOM 0 H ILE A 143 -1.490 9.742 -11.952 1.00 0.00 H new ATOM 0 HA ILE A 143 -1.725 10.138 -9.103 1.00 0.00 H new ATOM 0 HB ILE A 143 0.133 8.219 -10.502 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.823 6.561 -9.747 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.819 7.976 -10.019 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.215 7.020 -8.264 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.392 8.674 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.336 8.313 -7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.692 6.589 -12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.930 8.173 -12.335 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.919 6.735 -12.058 1.00 0.00 H new ATOM 593 N LEU A 144 0.217 11.581 -8.665 1.00 0.00 N ATOM 594 CA LEU A 144 1.386 12.328 -8.186 1.00 0.00 C ATOM 595 C LEU A 144 2.283 11.435 -7.312 1.00 0.00 C ATOM 596 O LEU A 144 3.507 11.485 -7.436 1.00 0.00 O ATOM 597 CB LEU A 144 0.910 13.577 -7.410 1.00 0.00 C ATOM 598 CG LEU A 144 0.690 14.851 -8.255 1.00 0.00 C ATOM 599 CD1 LEU A 144 2.014 15.487 -8.683 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.157 14.624 -9.505 1.00 0.00 C ATOM 0 H LEU A 144 -0.618 11.744 -8.102 1.00 0.00 H new ATOM 0 HA LEU A 144 1.984 12.651 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.025 13.333 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.643 13.800 -6.634 1.00 0.00 H new ATOM 0 HG LEU A 144 0.145 15.522 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.814 16.380 -9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.589 15.760 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.583 14.775 -9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.267 15.564 -10.046 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.331 13.891 -10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.141 14.255 -9.216 1.00 0.00 H new ATOM 612 N ASP A 145 1.682 10.598 -6.455 1.00 0.00 N ATOM 613 CA ASP A 145 2.382 9.679 -5.545 1.00 0.00 C ATOM 614 C ASP A 145 1.518 8.463 -5.140 1.00 0.00 C ATOM 615 O ASP A 145 0.289 8.516 -5.215 1.00 0.00 O ATOM 616 CB ASP A 145 2.801 10.445 -4.270 1.00 0.00 C ATOM 617 CG ASP A 145 4.178 11.116 -4.394 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.191 10.393 -4.554 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.263 12.360 -4.272 1.00 0.00 O ATOM 0 H ASP A 145 0.667 10.540 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 145 3.253 9.298 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.052 11.205 -4.048 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.815 9.755 -3.427 1.00 0.00 H new ATOM 624 N VAL A 146 2.161 7.399 -4.640 1.00 0.00 N ATOM 625 CA VAL A 146 1.551 6.228 -3.973 1.00 0.00 C ATOM 626 C VAL A 146 2.293 5.854 -2.689 1.00 0.00 C ATOM 627 O VAL A 146 3.447 6.238 -2.479 1.00 0.00 O ATOM 628 CB VAL A 146 1.475 4.976 -4.868 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.416 5.131 -5.934 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.811 4.658 -5.546 1.00 0.00 C ATOM 0 H VAL A 146 3.177 7.323 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 146 0.534 6.546 -3.743 1.00 0.00 H new ATOM 0 HB VAL A 146 1.217 4.150 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.386 4.232 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.555 5.281 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.653 5.992 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.702 3.767 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.111 5.499 -6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.572 4.481 -4.786 1.00 0.00 H new ATOM 640 N GLU A 147 1.595 5.136 -1.810 1.00 0.00 N ATOM 641 CA GLU A 147 1.936 4.981 -0.399 1.00 0.00 C ATOM 642 C GLU A 147 1.190 3.781 0.233 1.00 0.00 C ATOM 643 O GLU A 147 0.233 3.945 0.990 1.00 0.00 O ATOM 644 CB GLU A 147 1.570 6.331 0.251 1.00 0.00 C ATOM 645 CG GLU A 147 1.897 6.504 1.736 1.00 0.00 C ATOM 646 CD GLU A 147 3.391 6.812 1.985 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.278 6.062 1.509 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.689 7.846 2.634 1.00 0.00 O ATOM 0 H GLU A 147 0.749 4.630 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 147 2.991 4.753 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.079 7.121 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.500 6.490 0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.290 7.312 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.623 5.596 2.273 1.00 0.00 H new ATOM 655 N ILE A 148 1.582 2.545 -0.084 1.00 0.00 N ATOM 656 CA ILE A 148 1.158 1.326 0.642 1.00 0.00 C ATOM 657 C ILE A 148 1.510 1.419 2.132 1.00 0.00 C ATOM 658 O ILE A 148 2.510 2.042 2.492 1.00 0.00 O ATOM 659 CB ILE A 148 1.777 0.083 -0.032 1.00 0.00 C ATOM 660 CG1 ILE A 148 0.943 -0.259 -1.284 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.912 -1.138 0.899 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.294 -1.102 -0.994 1.00 0.00 C ATOM 0 H ILE A 148 2.212 2.350 -0.862 1.00 0.00 H new ATOM 0 HA ILE A 148 0.073 1.233 0.589 1.00 0.00 H new ATOM 0 HB ILE A 148 2.802 0.333 -0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.633 0.668 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.575 -0.792 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.355 -1.968 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.550 -0.882 1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.927 -1.429 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.826 -1.300 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.007 -2.046 -0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.949 -0.564 -0.309 1.00 0.00 H new ATOM 674 N ILE A 149 0.724 0.782 3.014 1.00 0.00 N ATOM 675 CA ILE A 149 0.933 0.801 4.452 1.00 0.00 C ATOM 676 C ILE A 149 1.621 -0.537 4.755 1.00 0.00 C ATOM 677 O ILE A 149 0.967 -1.537 5.038 1.00 0.00 O ATOM 678 CB ILE A 149 -0.446 1.066 5.099 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.127 2.319 4.502 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.357 1.267 6.610 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.257 3.565 4.341 1.00 0.00 C ATOM 0 H ILE A 149 -0.087 0.232 2.732 1.00 0.00 H new ATOM 0 HA ILE A 149 1.575 1.581 4.861 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.036 0.175 4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.526 2.055 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.977 2.577 5.134 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.354 1.449 7.012 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.063 0.373 7.072 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.283 2.122 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.852 4.372 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.123 3.872 5.316 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.580 3.341 3.680 1.00 0.00 H new ATOM 693 N PHE A 150 2.937 -0.624 4.540 1.00 0.00 N ATOM 694 CA PHE A 150 3.672 -1.898 4.582 1.00 0.00 C ATOM 695 C PHE A 150 3.988 -2.340 6.027 1.00 0.00 C ATOM 696 O PHE A 150 4.160 -1.499 6.914 1.00 0.00 O ATOM 697 CB PHE A 150 4.986 -1.792 3.781 1.00 0.00 C ATOM 698 CG PHE A 150 4.911 -2.376 2.381 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.530 -3.720 2.208 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.208 -1.583 1.252 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.370 -4.254 0.920 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.060 -2.120 -0.039 1.00 0.00 C ATOM 703 CZ PHE A 150 4.617 -3.446 -0.201 1.00 0.00 C ATOM 0 H PHE A 150 3.525 0.183 4.332 1.00 0.00 H new ATOM 0 HA PHE A 150 3.025 -2.651 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.271 -0.742 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.777 -2.300 4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.360 -4.345 3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.548 -0.566 1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.059 -5.280 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.286 -1.516 -0.905 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.466 -3.844 -1.194 1.00 0.00 H new ATOM 713 N ASN A 151 4.137 -3.648 6.269 1.00 0.00 N ATOM 714 CA ASN A 151 4.627 -4.248 7.518 1.00 0.00 C ATOM 715 C ASN A 151 5.624 -5.390 7.211 1.00 0.00 C ATOM 716 O ASN A 151 5.787 -5.791 6.056 1.00 0.00 O ATOM 717 CB ASN A 151 3.405 -4.733 8.336 1.00 0.00 C ATOM 718 CG ASN A 151 3.680 -4.991 9.810 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.753 -4.723 10.329 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.731 -5.528 10.537 1.00 0.00 N ATOM 0 H ASN A 151 3.909 -4.351 5.566 1.00 0.00 H new ATOM 0 HA ASN A 151 5.172 -3.514 8.111 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.613 -3.988 8.254 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.027 -5.651 7.886 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.892 -5.718 11.526 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.831 -5.756 10.114 1.00 0.00 H new ATOM 727 N GLU A 152 6.248 -5.974 8.236 1.00 0.00 N ATOM 728 CA GLU A 152 7.215 -7.086 8.137 1.00 0.00 C ATOM 729 C GLU A 152 6.656 -8.408 7.560 1.00 0.00 C ATOM 730 O GLU A 152 7.402 -9.374 7.375 1.00 0.00 O ATOM 731 CB GLU A 152 7.862 -7.324 9.513 1.00 0.00 C ATOM 732 CG GLU A 152 6.905 -7.895 10.573 1.00 0.00 C ATOM 733 CD GLU A 152 7.631 -8.096 11.920 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.653 -7.157 12.752 1.00 0.00 O ATOM 735 OE2 GLU A 152 8.180 -9.198 12.160 1.00 0.00 O ATOM 0 H GLU A 152 6.092 -5.678 9.200 1.00 0.00 H new ATOM 0 HA GLU A 152 7.957 -6.767 7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.702 -8.008 9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.269 -6.381 9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.060 -7.219 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.500 -8.846 10.228 1.00 0.00 H new ATOM 742 N ARG A 153 5.347 -8.481 7.284 1.00 0.00 N ATOM 743 CA ARG A 153 4.637 -9.611 6.650 1.00 0.00 C ATOM 744 C ARG A 153 4.152 -9.314 5.218 1.00 0.00 C ATOM 745 O ARG A 153 3.805 -10.251 4.499 1.00 0.00 O ATOM 746 CB ARG A 153 3.447 -10.025 7.543 1.00 0.00 C ATOM 747 CG ARG A 153 3.759 -10.415 9.001 1.00 0.00 C ATOM 748 CD ARG A 153 4.595 -11.692 9.175 1.00 0.00 C ATOM 749 NE ARG A 153 6.005 -11.483 8.808 1.00 0.00 N ATOM 750 CZ ARG A 153 7.043 -12.265 9.031 1.00 0.00 C ATOM 751 NH1 ARG A 153 6.947 -13.400 9.666 1.00 0.00 N ATOM 752 NH2 ARG A 153 8.210 -11.895 8.592 1.00 0.00 N ATOM 0 H ARG A 153 4.715 -7.712 7.508 1.00 0.00 H new ATOM 0 HA ARG A 153 5.353 -10.427 6.558 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.735 -9.200 7.560 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.946 -10.869 7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.286 -9.588 9.476 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.817 -10.541 9.535 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.536 -12.026 10.211 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.174 -12.487 8.560 1.00 0.00 H new ATOM 0 HE ARG A 153 6.207 -10.614 8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.041 -13.715 10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.778 -13.973 9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.309 -11.015 8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.026 -12.485 8.754 1.00 0.00 H new ATOM 766 N GLY A 154 4.127 -8.048 4.786 1.00 0.00 N ATOM 767 CA GLY A 154 3.437 -7.580 3.573 1.00 0.00 C ATOM 768 C GLY A 154 2.556 -6.363 3.884 1.00 0.00 C ATOM 769 O GLY A 154 2.753 -5.701 4.904 1.00 0.00 O ATOM 0 H GLY A 154 4.601 -7.295 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.170 -7.319 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.824 -8.384 3.165 1.00 0.00 H new ATOM 773 N SER A 155 1.608 -6.028 3.004 1.00 0.00 N ATOM 774 CA SER A 155 0.648 -4.937 3.244 1.00 0.00 C ATOM 775 C SER A 155 -0.126 -5.103 4.567 1.00 0.00 C ATOM 776 O SER A 155 -0.469 -6.219 4.955 1.00 0.00 O ATOM 777 CB SER A 155 -0.314 -4.798 2.058 1.00 0.00 C ATOM 778 OG SER A 155 -1.194 -3.709 2.279 1.00 0.00 O ATOM 0 H SER A 155 1.481 -6.500 2.109 1.00 0.00 H new ATOM 0 HA SER A 155 1.227 -4.018 3.339 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.249 -4.642 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.884 -5.718 1.931 1.00 0.00 H new ATOM 0 HG SER A 155 -2.087 -3.937 1.947 1.00 0.00 H new ATOM 784 N LYS A 156 -0.481 -3.988 5.225 1.00 0.00 N ATOM 785 CA LYS A 156 -1.521 -3.902 6.272 1.00 0.00 C ATOM 786 C LYS A 156 -2.952 -4.079 5.742 1.00 0.00 C ATOM 787 O LYS A 156 -3.900 -4.147 6.523 1.00 0.00 O ATOM 788 CB LYS A 156 -1.344 -2.588 7.059 1.00 0.00 C ATOM 789 CG LYS A 156 -0.382 -2.882 8.231 1.00 0.00 C ATOM 790 CD LYS A 156 0.234 -1.670 8.936 1.00 0.00 C ATOM 791 CE LYS A 156 1.504 -1.235 8.199 1.00 0.00 C ATOM 792 NZ LYS A 156 2.243 -0.161 8.910 1.00 0.00 N ATOM 0 H LYS A 156 -0.038 -3.088 5.039 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.380 -4.746 6.947 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.939 -1.806 6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.304 -2.230 7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.921 -3.470 8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.429 -3.507 7.857 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.483 -0.849 8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.470 -1.920 9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.158 -2.097 8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.238 -0.887 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.178 -0.035 8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.709 0.729 8.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.360 -0.423 9.909 1.00 0.00 H new ATOM 806 N GLY A 157 -3.103 -4.190 4.423 1.00 0.00 N ATOM 807 CA GLY A 157 -4.357 -4.423 3.706 1.00 0.00 C ATOM 808 C GLY A 157 -4.913 -3.173 3.018 1.00 0.00 C ATOM 809 O GLY A 157 -5.980 -3.225 2.404 1.00 0.00 O ATOM 0 H GLY A 157 -2.307 -4.115 3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.199 -5.199 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.101 -4.803 4.406 1.00 0.00 H new ATOM 813 N PHE A 158 -4.195 -2.051 3.097 1.00 0.00 N ATOM 814 CA PHE A 158 -4.490 -0.815 2.387 1.00 0.00 C ATOM 815 C PHE A 158 -3.218 -0.072 1.959 1.00 0.00 C ATOM 816 O PHE A 158 -2.100 -0.312 2.440 1.00 0.00 O ATOM 817 CB PHE A 158 -5.451 0.072 3.207 1.00 0.00 C ATOM 818 CG PHE A 158 -4.893 0.912 4.334 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.672 0.314 5.585 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.731 2.305 4.173 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.273 1.102 6.671 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.361 3.111 5.270 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.113 2.491 6.505 1.00 0.00 C ATOM 0 H PHE A 158 -3.361 -1.981 3.681 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.002 -1.078 1.461 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.951 0.746 2.511 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.218 -0.577 3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.809 -0.750 5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.891 2.756 3.205 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.089 0.646 7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.270 4.182 5.162 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.793 3.091 7.344 1.00 0.00 H new ATOM 833 N GLY A 159 -3.424 0.862 1.040 1.00 0.00 N ATOM 834 CA GLY A 159 -2.481 1.890 0.645 1.00 0.00 C ATOM 835 C GLY A 159 -3.188 3.239 0.512 1.00 0.00 C ATOM 836 O GLY A 159 -4.392 3.376 0.729 1.00 0.00 O ATOM 0 H GLY A 159 -4.302 0.923 0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.682 1.962 1.383 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.016 1.621 -0.303 1.00 0.00 H new ATOM 840 N PHE A 160 -2.412 4.243 0.162 1.00 0.00 N ATOM 841 CA PHE A 160 -2.778 5.603 -0.169 1.00 0.00 C ATOM 842 C PHE A 160 -2.231 5.929 -1.573 1.00 0.00 C ATOM 843 O PHE A 160 -1.202 5.396 -1.997 1.00 0.00 O ATOM 844 CB PHE A 160 -2.201 6.530 0.920 1.00 0.00 C ATOM 845 CG PHE A 160 -3.217 7.099 1.889 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.694 6.369 3.002 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.633 8.429 1.700 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.596 6.966 3.896 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.511 9.028 2.611 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.011 8.288 3.692 1.00 0.00 C ATOM 0 H PHE A 160 -1.403 4.111 0.096 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.859 5.743 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.453 5.976 1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.684 7.357 0.434 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.365 5.353 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.274 8.990 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.970 6.406 4.741 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.803 10.060 2.481 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.720 8.740 4.371 1.00 0.00 H new ATOM 860 N VAL A 161 -2.908 6.805 -2.316 1.00 0.00 N ATOM 861 CA VAL A 161 -2.491 7.291 -3.648 1.00 0.00 C ATOM 862 C VAL A 161 -2.980 8.723 -3.871 1.00 0.00 C ATOM 863 O VAL A 161 -3.900 9.167 -3.194 1.00 0.00 O ATOM 864 CB VAL A 161 -2.919 6.279 -4.736 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.371 5.916 -4.806 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.610 6.703 -6.164 1.00 0.00 C ATOM 0 H VAL A 161 -3.790 7.213 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.404 7.349 -3.712 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.321 5.435 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.528 5.200 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.681 5.472 -3.860 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.961 6.812 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.947 5.930 -6.854 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.126 7.637 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.535 6.847 -6.276 1.00 0.00 H new ATOM 876 N THR A 162 -2.345 9.492 -4.759 1.00 0.00 N ATOM 877 CA THR A 162 -2.486 10.970 -4.785 1.00 0.00 C ATOM 878 C THR A 162 -3.060 11.412 -6.117 1.00 0.00 C ATOM 879 O THR A 162 -2.346 11.440 -7.120 1.00 0.00 O ATOM 880 CB THR A 162 -1.154 11.662 -4.500 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.618 11.182 -3.287 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.276 13.183 -4.345 1.00 0.00 C ATOM 0 H THR A 162 -1.722 9.123 -5.478 1.00 0.00 H new ATOM 0 HA THR A 162 -3.176 11.264 -3.994 1.00 0.00 H new ATOM 0 HB THR A 162 -0.520 11.442 -5.359 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.149 11.734 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.293 13.608 -4.144 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.676 13.611 -5.264 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.946 13.412 -3.516 1.00 0.00 H new ATOM 890 N PHE A 163 -4.374 11.639 -6.137 1.00 0.00 N ATOM 891 CA PHE A 163 -5.195 11.237 -7.281 1.00 0.00 C ATOM 892 C PHE A 163 -6.439 12.081 -7.575 1.00 0.00 C ATOM 893 O PHE A 163 -6.806 12.351 -8.718 1.00 0.00 O ATOM 894 CB PHE A 163 -5.645 9.805 -6.987 1.00 0.00 C ATOM 895 CG PHE A 163 -6.272 9.146 -8.192 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.427 8.547 -9.129 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.656 9.209 -8.436 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.938 8.033 -10.331 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.177 8.676 -9.626 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.320 8.106 -10.585 1.00 0.00 C ATOM 0 H PHE A 163 -4.889 12.094 -5.383 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.575 11.363 -8.169 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.788 9.217 -6.658 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.361 9.812 -6.165 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.368 8.479 -8.926 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.315 9.665 -7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.275 7.585 -11.056 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.242 8.704 -9.806 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.721 7.726 -11.513 1.00 0.00 H new ATOM 910 N GLU A 164 -7.129 12.425 -6.504 1.00 0.00 N ATOM 911 CA GLU A 164 -8.461 12.971 -6.410 1.00 0.00 C ATOM 912 C GLU A 164 -8.372 14.469 -6.647 1.00 0.00 C ATOM 913 O GLU A 164 -7.821 15.204 -5.825 1.00 0.00 O ATOM 914 CB GLU A 164 -9.050 12.697 -5.011 1.00 0.00 C ATOM 915 CG GLU A 164 -10.569 12.906 -4.991 1.00 0.00 C ATOM 916 CD GLU A 164 -11.114 12.939 -3.549 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.253 11.866 -2.913 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.415 14.048 -3.053 1.00 0.00 O ATOM 0 H GLU A 164 -6.719 12.314 -5.577 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.110 12.506 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.818 11.675 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.581 13.357 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.816 13.840 -5.496 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.055 12.104 -5.547 1.00 0.00 H new ATOM 925 N ASN A 165 -8.958 14.929 -7.745 1.00 0.00 N ATOM 926 CA ASN A 165 -9.698 16.184 -7.642 1.00 0.00 C ATOM 927 C ASN A 165 -10.932 16.286 -8.556 1.00 0.00 C ATOM 928 O ASN A 165 -12.044 16.491 -8.064 1.00 0.00 O ATOM 929 CB ASN A 165 -8.746 17.394 -7.778 1.00 0.00 C ATOM 930 CG ASN A 165 -8.910 18.344 -6.604 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.268 19.504 -6.742 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.692 17.860 -5.403 1.00 0.00 N ATOM 0 H ASN A 165 -8.942 14.487 -8.664 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.125 16.197 -6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.714 17.047 -7.829 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.951 17.921 -8.710 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -8.822 18.453 -4.583 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.393 16.891 -5.290 1.00 0.00 H new ATOM 939 N SER A 166 -10.744 16.155 -9.870 1.00 0.00 N ATOM 940 CA SER A 166 -11.795 16.329 -10.890 1.00 0.00 C ATOM 941 C SER A 166 -12.881 15.241 -10.848 1.00 0.00 C ATOM 942 O SER A 166 -12.679 14.164 -10.277 1.00 0.00 O ATOM 943 CB SER A 166 -11.153 16.341 -12.288 1.00 0.00 C ATOM 944 OG SER A 166 -10.159 17.352 -12.369 1.00 0.00 O ATOM 0 H SER A 166 -9.836 15.919 -10.271 1.00 0.00 H new ATOM 0 HA SER A 166 -12.286 17.277 -10.670 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.709 15.368 -12.499 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.918 16.513 -13.045 1.00 0.00 H new ATOM 0 HG SER A 166 -9.759 17.346 -13.263 1.00 0.00 H new ATOM 950 N ALA A 167 -14.003 15.462 -11.541 1.00 0.00 N ATOM 951 CA ALA A 167 -15.063 14.457 -11.703 1.00 0.00 C ATOM 952 C ALA A 167 -14.561 13.154 -12.345 1.00 0.00 C ATOM 953 O ALA A 167 -15.011 12.072 -11.973 1.00 0.00 O ATOM 954 CB ALA A 167 -16.205 15.040 -12.538 1.00 0.00 C ATOM 0 H ALA A 167 -14.204 16.346 -12.008 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.416 14.203 -10.704 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.989 14.292 -12.656 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.613 15.917 -12.035 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.828 15.328 -13.519 1.00 0.00 H new ATOM 960 N ASP A 168 -13.607 13.232 -13.279 1.00 0.00 N ATOM 961 CA ASP A 168 -13.000 12.047 -13.890 1.00 0.00 C ATOM 962 C ASP A 168 -12.133 11.239 -12.901 1.00 0.00 C ATOM 963 O ASP A 168 -12.034 10.019 -13.020 1.00 0.00 O ATOM 964 CB ASP A 168 -12.209 12.457 -15.141 1.00 0.00 C ATOM 965 CG ASP A 168 -11.902 11.239 -16.031 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.860 10.600 -16.531 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.706 10.938 -16.244 1.00 0.00 O ATOM 0 H ASP A 168 -13.236 14.115 -13.631 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.806 11.375 -14.186 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.779 13.192 -15.710 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.277 12.937 -14.844 1.00 0.00 H new ATOM 972 N ALA A 169 -11.542 11.894 -11.890 1.00 0.00 N ATOM 973 CA ALA A 169 -10.868 11.219 -10.777 1.00 0.00 C ATOM 974 C ALA A 169 -11.872 10.520 -9.842 1.00 0.00 C ATOM 975 O ALA A 169 -11.646 9.378 -9.453 1.00 0.00 O ATOM 976 CB ALA A 169 -9.991 12.211 -10.001 1.00 0.00 C ATOM 0 H ALA A 169 -11.520 12.912 -11.824 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.227 10.444 -11.197 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.498 11.694 -9.178 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.239 12.631 -10.669 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.613 13.014 -9.604 1.00 0.00 H new ATOM 982 N ASP A 170 -12.993 11.173 -9.515 1.00 0.00 N ATOM 983 CA ASP A 170 -14.099 10.552 -8.770 1.00 0.00 C ATOM 984 C ASP A 170 -14.643 9.320 -9.512 1.00 0.00 C ATOM 985 O ASP A 170 -14.612 8.220 -8.974 1.00 0.00 O ATOM 986 CB ASP A 170 -15.201 11.583 -8.501 1.00 0.00 C ATOM 987 CG ASP A 170 -16.268 11.022 -7.549 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.008 10.965 -6.323 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.368 10.651 -8.025 1.00 0.00 O ATOM 0 H ASP A 170 -13.161 12.149 -9.759 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.720 10.205 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.763 12.483 -8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.667 11.875 -9.442 1.00 0.00 H new ATOM 994 N ARG A 171 -15.048 9.473 -10.779 1.00 0.00 N ATOM 995 CA ARG A 171 -15.438 8.404 -11.720 1.00 0.00 C ATOM 996 C ARG A 171 -14.474 7.216 -11.690 1.00 0.00 C ATOM 997 O ARG A 171 -14.893 6.073 -11.514 1.00 0.00 O ATOM 998 CB ARG A 171 -15.533 9.052 -13.110 1.00 0.00 C ATOM 999 CG ARG A 171 -15.783 8.097 -14.286 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.839 8.900 -15.591 1.00 0.00 C ATOM 1001 NE ARG A 171 -16.002 8.022 -16.766 1.00 0.00 N ATOM 1002 CZ ARG A 171 -15.242 7.942 -17.848 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -14.166 8.655 -18.027 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -15.561 7.113 -18.801 1.00 0.00 N ATOM 0 H ARG A 171 -15.118 10.398 -11.204 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.399 7.977 -11.434 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.336 9.789 -13.090 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.607 9.594 -13.300 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.989 7.352 -14.339 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.718 7.557 -14.138 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.667 9.607 -15.548 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.925 9.485 -15.698 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.806 7.394 -16.742 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.869 9.319 -17.312 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.621 8.549 -18.882 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.393 6.529 -18.712 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.979 7.048 -19.636 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.181 7.488 -11.842 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.115 6.493 -11.732 1.00 0.00 C ATOM 1020 C ALA A 172 -12.078 5.771 -10.371 1.00 0.00 C ATOM 1021 O ALA A 172 -12.135 4.543 -10.342 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.790 7.168 -12.061 1.00 0.00 C ATOM 0 H ALA A 172 -12.836 8.425 -12.049 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.315 5.698 -12.450 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.982 6.440 -11.984 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.826 7.565 -13.076 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.613 7.983 -11.359 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.047 6.493 -9.239 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.261 5.953 -7.877 1.00 0.00 C ATOM 1030 C ARG A 173 -13.458 5.006 -7.862 1.00 0.00 C ATOM 1031 O ARG A 173 -13.297 3.843 -7.521 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.345 7.130 -6.861 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.580 7.127 -5.946 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.634 8.199 -4.860 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.005 8.194 -4.328 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.599 9.001 -3.480 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.968 9.954 -2.853 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.868 8.811 -3.266 1.00 0.00 N ATOM 0 H ARG A 173 -11.868 7.497 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.414 5.343 -7.563 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.452 7.113 -6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.328 8.068 -7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.467 7.232 -6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.643 6.151 -5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.912 7.987 -4.071 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.381 9.177 -5.269 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.593 7.437 -4.676 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.971 10.097 -3.013 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.472 10.557 -2.203 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.360 8.059 -3.749 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.371 9.414 -2.615 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.634 5.463 -8.268 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.881 4.705 -8.227 1.00 0.00 C ATOM 1054 C GLU A 174 -15.851 3.444 -9.107 1.00 0.00 C ATOM 1055 O GLU A 174 -16.522 2.461 -8.786 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.027 5.620 -8.666 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.294 6.815 -7.742 1.00 0.00 C ATOM 1058 CD GLU A 174 -17.890 6.440 -6.371 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.978 5.819 -6.324 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.284 6.797 -5.327 1.00 0.00 O ATOM 0 H GLU A 174 -14.753 6.402 -8.648 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.025 4.362 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.810 5.995 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.938 5.026 -8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.359 7.352 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.975 7.502 -8.245 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.040 3.432 -10.177 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.715 2.230 -10.942 1.00 0.00 C ATOM 1069 C LYS A 175 -13.857 1.261 -10.103 1.00 0.00 C ATOM 1070 O LYS A 175 -14.263 0.112 -9.922 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.124 2.685 -12.293 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.121 1.728 -12.939 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.659 0.352 -13.363 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.681 0.467 -14.504 1.00 0.00 C ATOM 1075 NZ LYS A 175 -15.160 -0.871 -14.943 1.00 0.00 N ATOM 0 H LYS A 175 -14.588 4.273 -10.536 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.594 1.630 -11.177 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.945 2.846 -12.991 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.636 3.649 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.702 2.216 -13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.300 1.572 -12.240 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -12.830 -0.281 -13.680 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.124 -0.137 -12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.529 1.068 -14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -14.229 0.988 -15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -15.848 -0.757 -15.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.354 -1.435 -15.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -15.613 -1.357 -14.143 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.695 1.679 -9.579 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.760 0.825 -8.858 1.00 0.00 C ATOM 1091 C LEU A 176 -12.266 0.376 -7.474 1.00 0.00 C ATOM 1092 O LEU A 176 -11.864 -0.659 -6.949 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.413 1.552 -8.776 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.831 2.055 -10.110 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.524 2.804 -9.921 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.592 0.925 -11.117 1.00 0.00 C ATOM 0 H LEU A 176 -12.378 2.646 -9.651 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.649 -0.107 -9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.524 2.405 -8.107 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.688 0.880 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.588 2.732 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.153 3.139 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.690 3.668 -9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.790 2.144 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.181 1.339 -12.038 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.888 0.206 -10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.536 0.425 -11.333 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.202 1.122 -6.897 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.989 0.827 -5.701 1.00 0.00 C ATOM 1110 C HIS A 177 -15.050 -0.243 -6.014 1.00 0.00 C ATOM 1111 O HIS A 177 -16.236 0.045 -6.186 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.557 2.181 -5.248 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.073 2.306 -3.858 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.127 1.292 -2.912 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.235 3.508 -3.242 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.316 1.917 -1.744 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.415 3.245 -1.904 1.00 0.00 N ATOM 0 H HIS A 177 -13.453 2.030 -7.288 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.407 0.393 -4.888 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.775 2.929 -5.380 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.368 2.444 -5.927 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.224 4.480 -3.712 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.381 1.414 -0.790 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.591 3.932 -1.170 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.581 -1.484 -6.174 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.287 -2.588 -6.842 1.00 0.00 C ATOM 1127 C GLY A 178 -14.430 -3.398 -7.834 1.00 0.00 C ATOM 1128 O GLY A 178 -14.918 -4.375 -8.402 1.00 0.00 O ATOM 0 H GLY A 178 -13.662 -1.761 -5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.675 -3.266 -6.081 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.147 -2.181 -7.374 1.00 0.00 H new ATOM 1132 N THR A 179 -13.163 -3.030 -8.048 1.00 0.00 N ATOM 1133 CA THR A 179 -12.210 -3.741 -8.916 1.00 0.00 C ATOM 1134 C THR A 179 -11.645 -4.939 -8.167 1.00 0.00 C ATOM 1135 O THR A 179 -10.949 -4.782 -7.159 1.00 0.00 O ATOM 1136 CB THR A 179 -11.104 -2.795 -9.431 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.581 -2.163 -10.602 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.759 -3.414 -9.812 1.00 0.00 C ATOM 0 H THR A 179 -12.756 -2.204 -7.610 1.00 0.00 H new ATOM 0 HA THR A 179 -12.731 -4.106 -9.801 1.00 0.00 H new ATOM 0 HB THR A 179 -10.905 -2.143 -8.581 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.824 -1.816 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.082 -2.631 -10.155 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.328 -3.911 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.906 -4.142 -10.610 1.00 0.00 H new ATOM 1146 N VAL A 180 -11.978 -6.138 -8.654 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.360 -7.405 -8.251 1.00 0.00 C ATOM 1148 C VAL A 180 -10.015 -7.559 -8.970 1.00 0.00 C ATOM 1149 O VAL A 180 -9.969 -7.866 -10.164 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.263 -8.629 -8.505 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.710 -9.863 -7.785 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.699 -8.407 -8.011 1.00 0.00 C ATOM 0 H VAL A 180 -12.705 -6.257 -9.359 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.206 -7.369 -7.173 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.275 -8.779 -9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.360 -10.717 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.708 -10.081 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.669 -9.671 -6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.295 -9.297 -8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.689 -8.213 -6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.135 -7.553 -8.530 1.00 0.00 H new ATOM 1162 N VAL A 181 -8.913 -7.335 -8.256 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.531 -7.539 -8.722 1.00 0.00 C ATOM 1164 C VAL A 181 -6.867 -8.625 -7.871 1.00 0.00 C ATOM 1165 O VAL A 181 -7.106 -8.694 -6.669 1.00 0.00 O ATOM 1166 CB VAL A 181 -6.763 -6.203 -8.719 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.394 -5.708 -7.317 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.501 -6.295 -9.579 1.00 0.00 C ATOM 0 H VAL A 181 -8.954 -6.992 -7.296 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.523 -7.889 -9.754 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.450 -5.472 -9.144 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.856 -4.763 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.302 -5.561 -6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.761 -6.447 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -4.977 -5.339 -9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.848 -7.074 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.777 -6.537 -10.605 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.098 -9.534 -8.483 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.540 -10.743 -7.832 1.00 0.00 C ATOM 1180 C GLU A 182 -6.576 -11.598 -7.050 1.00 0.00 C ATOM 1181 O GLU A 182 -6.218 -12.360 -6.146 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.324 -10.363 -6.959 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.143 -9.741 -7.722 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.486 -10.752 -8.681 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -1.590 -11.517 -8.248 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.860 -10.792 -9.878 1.00 0.00 O ATOM 0 H GLU A 182 -5.836 -9.455 -9.466 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.212 -11.399 -8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.652 -9.661 -6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.973 -11.257 -6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.490 -8.876 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.401 -9.379 -7.011 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.869 -11.488 -7.386 1.00 0.00 N ATOM 1194 CA GLY A 183 -8.969 -12.145 -6.668 1.00 0.00 C ATOM 1195 C GLY A 183 -9.468 -11.391 -5.424 1.00 0.00 C ATOM 1196 O GLY A 183 -10.057 -12.013 -4.535 1.00 0.00 O ATOM 0 H GLY A 183 -8.185 -10.930 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.805 -12.277 -7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.644 -13.141 -6.366 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.247 -10.068 -5.333 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.588 -9.209 -4.191 1.00 0.00 C ATOM 1202 C ARG A 184 -10.203 -7.899 -4.628 1.00 0.00 C ATOM 1203 O ARG A 184 -9.638 -7.203 -5.470 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.327 -8.840 -3.411 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.641 -8.644 -1.925 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.996 -9.911 -1.135 1.00 0.00 C ATOM 1207 NE ARG A 184 -7.934 -10.935 -1.203 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.690 -11.899 -0.331 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.405 -12.053 0.749 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.727 -12.751 -0.538 1.00 0.00 N ATOM 0 H ARG A 184 -8.805 -9.547 -6.090 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.295 -9.778 -3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.579 -9.625 -3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -7.896 -7.926 -3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.778 -8.175 -1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.471 -7.943 -1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.176 -9.647 -0.093 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.925 -10.329 -1.523 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.318 -10.894 -2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.180 -11.419 0.942 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -8.189 -12.808 1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.153 -12.678 -1.378 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -6.546 -13.491 0.140 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.321 -7.538 -4.009 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.007 -6.282 -4.299 1.00 0.00 C ATOM 1226 C LYS A 185 -11.483 -5.088 -3.497 1.00 0.00 C ATOM 1227 O LYS A 185 -11.642 -5.052 -2.279 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.529 -6.481 -4.170 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.338 -5.243 -4.601 1.00 0.00 C ATOM 1230 CD LYS A 185 -14.873 -4.407 -3.423 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.048 -5.115 -2.735 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.559 -4.334 -1.578 1.00 0.00 N ATOM 0 H LYS A 185 -11.777 -8.105 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.782 -6.014 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.831 -7.334 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.771 -6.724 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.709 -4.610 -5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.178 -5.566 -5.216 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.074 -4.236 -2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.193 -3.429 -3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.852 -5.268 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.731 -6.101 -2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.352 -4.843 -1.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.798 -4.209 -0.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.885 -3.402 -1.905 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.889 -4.110 -4.184 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.475 -2.831 -3.579 1.00 0.00 C ATOM 1248 C ILE A 186 -11.692 -1.989 -3.140 1.00 0.00 C ATOM 1249 O ILE A 186 -12.719 -1.959 -3.820 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.588 -2.033 -4.566 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.312 -2.827 -4.922 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.211 -0.658 -3.989 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.253 -2.003 -5.661 1.00 0.00 C ATOM 0 H ILE A 186 -10.678 -4.178 -5.180 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.894 -3.057 -2.685 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.168 -1.875 -5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.875 -3.223 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.588 -3.682 -5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.588 -0.121 -4.705 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.117 -0.084 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.660 -0.793 -3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.388 -2.631 -5.876 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.670 -1.628 -6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.946 -1.163 -5.038 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.536 -1.236 -2.047 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.445 -0.189 -1.557 1.00 0.00 C ATOM 1267 C GLU A 187 -11.744 1.186 -1.513 1.00 0.00 C ATOM 1268 O GLU A 187 -10.879 1.390 -0.660 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.968 -0.549 -0.155 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.739 -1.870 -0.119 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.397 -2.116 1.251 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.265 -1.311 1.667 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -14.085 -3.143 1.900 1.00 0.00 O ATOM 0 H GLU A 187 -10.722 -1.346 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.283 -0.126 -2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.126 -0.608 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.616 0.252 0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.506 -1.864 -0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.061 -2.692 -0.348 1.00 0.00 H new ATOM 1280 N VAL A 188 -12.066 2.132 -2.413 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.359 3.434 -2.509 1.00 0.00 C ATOM 1282 C VAL A 188 -12.123 4.587 -1.837 1.00 0.00 C ATOM 1283 O VAL A 188 -13.005 5.225 -2.411 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.740 3.763 -3.898 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.354 2.531 -4.721 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.427 4.746 -4.812 1.00 0.00 C ATOM 0 H VAL A 188 -12.818 2.023 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.464 3.303 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.862 4.295 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.931 2.848 -5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.616 1.944 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.240 1.922 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.853 4.849 -5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.428 4.385 -5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.497 5.715 -4.318 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.821 4.839 -0.566 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.382 5.948 0.200 1.00 0.00 C ATOM 1298 C ASN A 189 -11.631 7.260 -0.064 1.00 0.00 C ATOM 1299 O ASN A 189 -10.409 7.280 -0.247 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.292 5.623 1.691 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.013 4.338 2.067 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.197 4.156 1.820 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.311 3.404 2.665 1.00 0.00 N ATOM 0 H ASN A 189 -11.168 4.268 -0.030 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.419 6.078 -0.110 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.243 5.541 1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.714 6.450 2.263 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.753 2.522 2.926 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.324 3.560 2.869 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.328 8.390 0.056 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.670 9.679 0.248 1.00 0.00 C ATOM 1312 C ASN A 190 -10.806 9.636 1.536 1.00 0.00 C ATOM 1313 O ASN A 190 -11.172 8.977 2.520 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.764 10.761 0.318 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.228 12.142 0.648 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.531 12.720 1.681 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -11.429 12.720 -0.211 1.00 0.00 N ATOM 0 H ASN A 190 -13.346 8.437 0.023 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.999 9.910 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.286 10.801 -0.638 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.499 10.476 1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.060 13.651 -0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.175 12.240 -1.074 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.652 10.309 1.561 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.842 10.341 2.779 1.00 0.00 C ATOM 1326 C ALA A 191 -9.313 11.380 3.808 1.00 0.00 C ATOM 1327 O ALA A 191 -9.950 12.385 3.492 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.368 10.565 2.466 1.00 0.00 C ATOM 0 H ALA A 191 -9.266 10.827 0.772 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.974 9.358 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.797 10.583 3.395 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.004 9.757 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.247 11.516 1.947 1.00 0.00 H new ATOM 1334 N THR A 192 -8.872 11.153 5.040 1.00 0.00 N ATOM 1335 CA THR A 192 -8.806 12.133 6.119 1.00 0.00 C ATOM 1336 C THR A 192 -7.318 12.330 6.409 1.00 0.00 C ATOM 1337 O THR A 192 -6.614 11.388 6.784 1.00 0.00 O ATOM 1338 CB THR A 192 -9.688 11.661 7.290 1.00 0.00 C ATOM 1339 OG1 THR A 192 -10.434 12.753 7.792 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.994 10.996 8.463 1.00 0.00 C ATOM 0 H THR A 192 -8.534 10.235 5.328 1.00 0.00 H new ATOM 0 HA THR A 192 -9.216 13.113 5.876 1.00 0.00 H new ATOM 0 HB THR A 192 -10.302 10.880 6.841 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.996 12.451 8.536 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.734 10.715 9.212 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.471 10.104 8.118 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.278 11.690 8.903 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.750 13.479 6.031 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.294 13.601 6.060 1.00 0.00 C ATOM 1350 C ALA A 193 -4.733 13.696 7.489 1.00 0.00 C ATOM 1351 O ALA A 193 -5.388 14.202 8.400 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.800 14.654 5.095 1.00 0.00 C ATOM 0 H ALA A 193 -7.254 14.307 5.713 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.873 12.668 5.686 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.713 14.714 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.101 14.389 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.229 15.620 5.360 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.543 13.116 7.693 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.203 12.501 8.986 1.00 0.00 C ATOM 1360 C ARG A 194 -3.054 13.497 10.150 1.00 0.00 C ATOM 1361 O ARG A 194 -3.317 13.149 11.300 1.00 0.00 O ATOM 1362 CB ARG A 194 -1.947 11.622 8.819 1.00 0.00 C ATOM 1363 CG ARG A 194 -1.880 10.546 9.909 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.685 9.618 9.691 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.775 8.460 10.592 1.00 0.00 N ATOM 1366 CZ ARG A 194 0.111 7.514 10.805 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.294 7.509 10.268 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.187 6.478 11.531 1.00 0.00 N ATOM 0 H ARG A 194 -2.806 13.059 6.990 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.053 11.882 9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -1.958 11.149 7.837 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.054 12.245 8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -1.803 11.019 10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -2.802 9.964 9.908 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.660 9.281 8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 194 0.244 10.159 9.873 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.642 8.380 11.123 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.575 8.267 9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.942 6.748 10.469 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.117 6.394 11.942 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.509 5.749 11.690 1.00 0.00 H new ATOM 1382 N VAL A 195 -2.629 14.728 9.852 1.00 0.00 N ATOM 1383 CA VAL A 195 -2.317 15.789 10.829 1.00 0.00 C ATOM 1384 C VAL A 195 -3.548 16.523 11.399 1.00 0.00 C ATOM 1385 O VAL A 195 -3.508 16.974 12.548 1.00 0.00 O ATOM 1386 CB VAL A 195 -1.309 16.779 10.205 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -1.892 17.614 9.055 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -0.686 17.725 11.235 1.00 0.00 C ATOM 0 H VAL A 195 -2.486 15.030 8.888 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.874 15.295 11.694 1.00 0.00 H new ATOM 0 HB VAL A 195 -0.532 16.132 9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -1.126 18.285 8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -2.229 16.951 8.258 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -2.735 18.199 9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 195 0.013 18.396 10.736 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -1.471 18.310 11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -0.156 17.143 11.989 1.00 0.00 H new ATOM 1398 N MET A 196 -4.641 16.652 10.628 1.00 0.00 N ATOM 1399 CA MET A 196 -5.850 17.421 11.000 1.00 0.00 C ATOM 1400 C MET A 196 -6.859 16.640 11.863 1.00 0.00 C ATOM 1401 O MET A 196 -6.941 15.394 11.757 1.00 0.00 O ATOM 1402 CB MET A 196 -6.510 18.043 9.753 1.00 0.00 C ATOM 1403 CG MET A 196 -6.964 17.029 8.696 1.00 0.00 C ATOM 1404 SD MET A 196 -7.917 17.729 7.318 1.00 0.00 S ATOM 1405 CE MET A 196 -6.619 18.668 6.463 1.00 0.00 C ATOM 1406 OXT MET A 196 -7.572 17.294 12.658 1.00 0.00 O ATOM 0 H MET A 196 -4.714 16.217 9.708 1.00 0.00 H new ATOM 0 HA MET A 196 -5.505 18.228 11.647 1.00 0.00 H new ATOM 0 HB2 MET A 196 -7.373 18.629 10.069 1.00 0.00 H new ATOM 0 HB3 MET A 196 -5.806 18.736 9.293 1.00 0.00 H new ATOM 0 HG2 MET A 196 -6.083 16.530 8.292 1.00 0.00 H new ATOM 0 HG3 MET A 196 -7.568 16.264 9.184 1.00 0.00 H new ATOM 0 HE1 MET A 196 -7.030 19.117 5.559 1.00 0.00 H new ATOM 0 HE2 MET A 196 -6.245 19.453 7.120 1.00 0.00 H new ATOM 0 HE3 MET A 196 -5.802 17.998 6.196 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 1.057 -14.664 9.777 1.00 0.00 O ATOM 1418 C5' U B 197 -0.213 -14.299 9.245 1.00 0.00 C ATOM 1419 C4' U B 197 -0.332 -12.774 9.116 1.00 0.00 C ATOM 1420 O4' U B 197 0.544 -12.268 8.115 1.00 0.00 O ATOM 1421 C3' U B 197 -1.742 -12.338 8.705 1.00 0.00 C ATOM 1422 O3' U B 197 -2.647 -12.348 9.800 1.00 0.00 O ATOM 1423 C2' U B 197 -1.442 -10.943 8.146 1.00 0.00 C ATOM 1424 O2' U B 197 -1.310 -9.992 9.198 1.00 0.00 O ATOM 1425 C1' U B 197 -0.059 -11.133 7.503 1.00 0.00 C ATOM 1426 N1 U B 197 -0.068 -11.326 6.019 1.00 0.00 N ATOM 1427 C2 U B 197 0.610 -10.380 5.238 1.00 0.00 C ATOM 1428 O2 U B 197 0.945 -9.267 5.644 1.00 0.00 O ATOM 1429 N3 U B 197 0.932 -10.745 3.951 1.00 0.00 N ATOM 1430 C4 U B 197 0.553 -11.905 3.322 1.00 0.00 C ATOM 1431 O4 U B 197 0.905 -12.132 2.167 1.00 0.00 O ATOM 1432 C5 U B 197 -0.280 -12.764 4.132 1.00 0.00 C ATOM 1433 C6 U B 197 -0.560 -12.478 5.433 1.00 0.00 C ATOM 0 H5' U B 197 -1.005 -14.677 9.891 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.350 -14.763 8.268 1.00 0.00 H new ATOM 0 H4' U B 197 -0.080 -12.382 10.101 1.00 0.00 H new ATOM 0 H3' U B 197 -2.248 -12.991 7.993 1.00 0.00 H new ATOM 0 H2' U B 197 -2.222 -10.584 7.475 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.300 -9.087 8.822 1.00 0.00 H new ATOM 0 HO5' U B 197 1.112 -15.640 9.853 1.00 0.00 H new ATOM 0 H1' U B 197 0.496 -10.209 7.668 1.00 0.00 H new ATOM 0 H3 U B 197 1.505 -10.094 3.415 1.00 0.00 H new ATOM 0 H5 U B 197 -0.693 -13.660 3.692 1.00 0.00 H new ATOM 0 H6 U B 197 -1.171 -13.155 6.012 1.00 0.00 H new ATOM 1445 P G B 198 -4.235 -12.484 9.604 1.00 0.00 P ATOM 1446 OP1 G B 198 -4.740 -13.266 10.757 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.525 -12.980 8.236 1.00 0.00 O ATOM 1448 O5' G B 198 -4.831 -10.996 9.760 1.00 0.00 O ATOM 1449 C5' G B 198 -4.898 -10.080 8.680 1.00 0.00 C ATOM 1450 C4' G B 198 -6.103 -9.129 8.811 1.00 0.00 C ATOM 1451 O4' G B 198 -6.450 -8.620 7.518 1.00 0.00 O ATOM 1452 C3' G B 198 -7.393 -9.815 9.289 1.00 0.00 C ATOM 1453 O3' G B 198 -8.358 -8.860 9.722 1.00 0.00 O ATOM 1454 C2' G B 198 -7.834 -10.493 7.988 1.00 0.00 C ATOM 1455 O2' G B 198 -9.213 -10.847 7.981 1.00 0.00 O ATOM 1456 C1' G B 198 -7.473 -9.436 6.937 1.00 0.00 C ATOM 1457 N9 G B 198 -7.057 -9.993 5.616 1.00 0.00 N ATOM 1458 C8 G B 198 -6.876 -11.301 5.222 1.00 0.00 C ATOM 1459 N7 G B 198 -6.480 -11.447 3.983 1.00 0.00 N ATOM 1460 C5 G B 198 -6.430 -10.134 3.495 1.00 0.00 C ATOM 1461 C6 G B 198 -6.050 -9.596 2.208 1.00 0.00 C ATOM 1462 O6 G B 198 -5.608 -10.166 1.209 1.00 0.00 O ATOM 1463 N1 G B 198 -6.231 -8.232 2.115 1.00 0.00 N ATOM 1464 C2 G B 198 -6.666 -7.457 3.129 1.00 0.00 C ATOM 1465 N2 G B 198 -6.787 -6.184 2.868 1.00 0.00 N ATOM 1466 N3 G B 198 -6.983 -7.894 4.341 1.00 0.00 N ATOM 1467 C4 G B 198 -6.838 -9.250 4.473 1.00 0.00 C ATOM 0 H5' G B 198 -4.969 -10.629 7.741 1.00 0.00 H new ATOM 0 H5'' G B 198 -3.978 -9.497 8.640 1.00 0.00 H new ATOM 0 H4' G B 198 -5.785 -8.375 9.531 1.00 0.00 H new ATOM 0 H3' G B 198 -7.268 -10.485 10.140 1.00 0.00 H new ATOM 0 H2' G B 198 -7.349 -11.454 7.815 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.707 -10.249 8.579 1.00 0.00 H new ATOM 0 H1' G B 198 -8.364 -8.857 6.695 1.00 0.00 H new ATOM 0 H8 G B 198 -7.047 -12.138 5.882 1.00 0.00 H new ATOM 0 H1 G B 198 -6.023 -7.781 1.224 1.00 0.00 H new ATOM 0 H21 G B 198 -7.112 -5.543 3.592 1.00 0.00 H new ATOM 0 H22 G B 198 -6.557 -5.830 1.940 1.00 0.00 H new ATOM 1479 P C B 199 -8.452 -8.412 11.260 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.421 -9.634 12.102 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.614 -7.497 11.391 1.00 0.00 O ATOM 1482 O5' C B 199 -7.103 -7.583 11.550 1.00 0.00 O ATOM 1483 C5' C B 199 -6.881 -6.304 10.974 1.00 0.00 C ATOM 1484 C4' C B 199 -5.604 -5.664 11.534 1.00 0.00 C ATOM 1485 O4' C B 199 -4.439 -6.376 11.114 1.00 0.00 O ATOM 1486 C3' C B 199 -5.454 -4.208 11.047 1.00 0.00 C ATOM 1487 O3' C B 199 -5.237 -3.316 12.136 1.00 0.00 O ATOM 1488 C2' C B 199 -4.205 -4.281 10.156 1.00 0.00 C ATOM 1489 O2' C B 199 -3.476 -3.061 10.107 1.00 0.00 O ATOM 1490 C1' C B 199 -3.434 -5.416 10.826 1.00 0.00 C ATOM 1491 N1 C B 199 -2.355 -5.983 9.968 1.00 0.00 N ATOM 1492 C2 C B 199 -1.017 -5.835 10.367 1.00 0.00 C ATOM 1493 O2 C B 199 -0.713 -5.290 11.428 1.00 0.00 O ATOM 1494 N3 C B 199 -0.005 -6.287 9.582 1.00 0.00 N ATOM 1495 C4 C B 199 -0.317 -6.894 8.453 1.00 0.00 C ATOM 1496 N4 C B 199 0.694 -7.285 7.729 1.00 0.00 N ATOM 1497 C5 C B 199 -1.649 -7.073 7.999 1.00 0.00 C ATOM 1498 C6 C B 199 -2.652 -6.603 8.779 1.00 0.00 C ATOM 0 H5' C B 199 -7.735 -5.657 11.175 1.00 0.00 H new ATOM 0 H5'' C B 199 -6.801 -6.398 9.891 1.00 0.00 H new ATOM 0 H4' C B 199 -5.694 -5.696 12.620 1.00 0.00 H new ATOM 0 H3' C B 199 -6.341 -3.835 10.536 1.00 0.00 H new ATOM 0 H2' C B 199 -4.424 -4.455 9.102 1.00 0.00 H new ATOM 0 HO2' C B 199 -3.771 -2.474 10.834 1.00 0.00 H new ATOM 0 H1' C B 199 -2.900 -5.074 11.712 1.00 0.00 H new ATOM 0 H41 C B 199 0.532 -7.762 6.842 1.00 0.00 H new ATOM 0 H42 C B 199 1.647 -7.114 8.049 1.00 0.00 H new ATOM 0 H5 C B 199 -1.857 -7.568 7.062 1.00 0.00 H new ATOM 0 H6 C B 199 -3.680 -6.715 8.467 1.00 0.00 H new ATOM 1510 P A B 200 -6.466 -2.703 12.969 1.00 0.00 P ATOM 1511 OP1 A B 200 -5.903 -1.984 14.139 1.00 0.00 O ATOM 1512 OP2 A B 200 -7.460 -3.775 13.204 1.00 0.00 O ATOM 1513 O5' A B 200 -7.136 -1.620 11.978 1.00 0.00 O ATOM 1514 C5' A B 200 -6.515 -0.365 11.733 1.00 0.00 C ATOM 1515 C4' A B 200 -7.235 0.507 10.688 1.00 0.00 C ATOM 1516 O4' A B 200 -7.149 -0.089 9.401 1.00 0.00 O ATOM 1517 C3' A B 200 -8.728 0.778 10.955 1.00 0.00 C ATOM 1518 O3' A B 200 -9.195 1.986 10.355 1.00 0.00 O ATOM 1519 C2' A B 200 -9.383 -0.388 10.231 1.00 0.00 C ATOM 1520 O2' A B 200 -10.719 -0.124 9.811 1.00 0.00 O ATOM 1521 C1' A B 200 -8.419 -0.633 9.060 1.00 0.00 C ATOM 1522 N9 A B 200 -8.300 -2.070 8.732 1.00 0.00 N ATOM 1523 C8 A B 200 -8.577 -3.166 9.516 1.00 0.00 C ATOM 1524 N7 A B 200 -8.440 -4.312 8.904 1.00 0.00 N ATOM 1525 C5 A B 200 -8.046 -3.934 7.612 1.00 0.00 C ATOM 1526 C6 A B 200 -7.729 -4.639 6.427 1.00 0.00 C ATOM 1527 N6 A B 200 -7.726 -5.954 6.361 1.00 0.00 N ATOM 1528 N1 A B 200 -7.411 -3.997 5.297 1.00 0.00 N ATOM 1529 C2 A B 200 -7.377 -2.665 5.344 1.00 0.00 C ATOM 1530 N3 A B 200 -7.630 -1.873 6.380 1.00 0.00 N ATOM 1531 C4 A B 200 -7.965 -2.576 7.497 1.00 0.00 C ATOM 0 H5' A B 200 -5.491 -0.538 11.401 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.456 0.187 12.671 1.00 0.00 H new ATOM 0 H4' A B 200 -6.715 1.463 10.751 1.00 0.00 H new ATOM 0 H3' A B 200 -8.938 0.874 12.020 1.00 0.00 H new ATOM 0 H2' A B 200 -9.516 -1.261 10.871 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.832 0.839 9.667 1.00 0.00 H new ATOM 0 H1' A B 200 -8.813 -0.142 8.170 1.00 0.00 H new ATOM 0 H8 A B 200 -8.882 -3.086 10.549 1.00 0.00 H new ATOM 0 H61 A B 200 -7.491 -6.420 5.485 1.00 0.00 H new ATOM 0 H62 A B 200 -7.959 -6.507 7.186 1.00 0.00 H new ATOM 0 H2 A B 200 -7.110 -2.167 4.424 1.00 0.00 H new ATOM 1543 P U B 201 -8.906 3.422 10.993 1.00 0.00 P ATOM 1544 OP1 U B 201 -7.902 3.289 12.076 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.211 4.053 11.294 1.00 0.00 O ATOM 1546 O5' U B 201 -8.252 4.220 9.767 1.00 0.00 O ATOM 1547 C5' U B 201 -7.031 3.805 9.174 1.00 0.00 C ATOM 1548 C4' U B 201 -6.237 4.958 8.538 1.00 0.00 C ATOM 1549 O4' U B 201 -6.674 5.355 7.241 1.00 0.00 O ATOM 1550 C3' U B 201 -6.229 6.201 9.440 1.00 0.00 C ATOM 1551 O3' U B 201 -4.978 6.884 9.419 1.00 0.00 O ATOM 1552 C2' U B 201 -7.361 7.011 8.800 1.00 0.00 C ATOM 1553 O2' U B 201 -7.238 8.387 9.107 1.00 0.00 O ATOM 1554 C1' U B 201 -7.252 6.658 7.308 1.00 0.00 C ATOM 1555 N1 U B 201 -8.562 6.639 6.607 1.00 0.00 N ATOM 1556 C2 U B 201 -8.761 7.524 5.543 1.00 0.00 C ATOM 1557 O2 U B 201 -7.951 8.393 5.225 1.00 0.00 O ATOM 1558 N3 U B 201 -9.939 7.422 4.833 1.00 0.00 N ATOM 1559 C4 U B 201 -10.992 6.601 5.188 1.00 0.00 C ATOM 1560 O4 U B 201 -12.069 6.681 4.608 1.00 0.00 O ATOM 1561 C5 U B 201 -10.714 5.697 6.282 1.00 0.00 C ATOM 1562 C6 U B 201 -9.537 5.731 6.951 1.00 0.00 C ATOM 0 H5' U B 201 -7.243 3.056 8.411 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.413 3.323 9.932 1.00 0.00 H new ATOM 0 H4' U B 201 -5.235 4.544 8.427 1.00 0.00 H new ATOM 0 H3' U B 201 -6.368 5.994 10.501 1.00 0.00 H new ATOM 0 H2' U B 201 -8.357 6.773 9.173 1.00 0.00 H new ATOM 0 HO2' U B 201 -7.956 8.651 9.720 1.00 0.00 H new ATOM 0 H1' U B 201 -6.652 7.421 6.813 1.00 0.00 H new ATOM 0 H3 U B 201 -10.039 7.989 3.991 1.00 0.00 H new ATOM 0 H5 U B 201 -11.464 4.976 6.573 1.00 0.00 H new ATOM 0 H6 U B 201 -9.362 5.039 7.762 1.00 0.00 H new ATOM 1573 P G B 202 -3.759 6.375 10.336 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.109 5.075 10.956 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.322 7.485 11.213 1.00 0.00 O ATOM 1576 O5' G B 202 -2.579 6.113 9.291 1.00 0.00 O ATOM 1577 C5' G B 202 -2.639 5.007 8.410 1.00 0.00 C ATOM 1578 C4' G B 202 -1.468 4.858 7.436 1.00 0.00 C ATOM 1579 O4' G B 202 -1.785 5.576 6.250 1.00 0.00 O ATOM 1580 C3' G B 202 -0.166 5.371 8.033 1.00 0.00 C ATOM 1581 O3' G B 202 0.897 4.487 7.765 1.00 0.00 O ATOM 1582 C2' G B 202 -0.137 6.729 7.339 1.00 0.00 C ATOM 1583 O2' G B 202 1.115 7.416 7.337 1.00 0.00 O ATOM 1584 C1' G B 202 -0.694 6.421 5.969 1.00 0.00 C ATOM 1585 N9 G B 202 -1.064 7.683 5.288 1.00 0.00 N ATOM 1586 C8 G B 202 -0.329 8.333 4.334 1.00 0.00 C ATOM 1587 N7 G B 202 -0.805 9.503 3.986 1.00 0.00 N ATOM 1588 C5 G B 202 -1.951 9.641 4.781 1.00 0.00 C ATOM 1589 C6 G B 202 -2.910 10.712 4.906 1.00 0.00 C ATOM 1590 O6 G B 202 -2.930 11.810 4.353 1.00 0.00 O ATOM 1591 N1 G B 202 -3.935 10.457 5.799 1.00 0.00 N ATOM 1592 C2 G B 202 -3.947 9.357 6.603 1.00 0.00 C ATOM 1593 N2 G B 202 -4.895 9.271 7.491 1.00 0.00 N ATOM 1594 N3 G B 202 -3.053 8.376 6.568 1.00 0.00 N ATOM 1595 C4 G B 202 -2.093 8.548 5.609 1.00 0.00 C ATOM 0 H5' G B 202 -3.560 5.079 7.831 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.708 4.097 9.006 1.00 0.00 H new ATOM 0 H4' G B 202 -1.319 3.801 7.217 1.00 0.00 H new ATOM 0 H3' G B 202 -0.080 5.449 9.117 1.00 0.00 H new ATOM 0 H2' G B 202 -0.725 7.467 7.884 1.00 0.00 H new ATOM 0 HO2' G B 202 1.203 7.933 6.509 1.00 0.00 H new ATOM 0 H1' G B 202 0.002 5.937 5.283 1.00 0.00 H new ATOM 0 H8 G B 202 0.569 7.916 3.903 1.00 0.00 H new ATOM 0 H1 G B 202 -4.711 11.117 5.858 1.00 0.00 H new ATOM 0 H21 G B 202 -4.940 8.464 8.113 1.00 0.00 H new ATOM 0 H22 G B 202 -5.593 10.011 7.565 1.00 0.00 H new ATOM 1607 P U B 203 1.753 3.876 8.981 1.00 0.00 P ATOM 1608 OP1 U B 203 1.406 2.450 9.150 1.00 0.00 O ATOM 1609 OP2 U B 203 1.720 4.782 10.160 1.00 0.00 O ATOM 1610 O5' U B 203 3.209 3.954 8.367 1.00 0.00 O ATOM 1611 C5' U B 203 3.690 5.162 7.805 1.00 0.00 C ATOM 1612 C4' U B 203 3.734 5.153 6.265 1.00 0.00 C ATOM 1613 O4' U B 203 5.101 5.229 5.856 1.00 0.00 O ATOM 1614 C3' U B 203 3.197 3.915 5.528 1.00 0.00 C ATOM 1615 O3' U B 203 2.867 4.284 4.195 1.00 0.00 O ATOM 1616 C2' U B 203 4.379 2.959 5.586 1.00 0.00 C ATOM 1617 O2' U B 203 4.434 1.979 4.558 1.00 0.00 O ATOM 1618 C1' U B 203 5.586 3.907 5.593 1.00 0.00 C ATOM 1619 N1 U B 203 6.635 3.475 6.561 1.00 0.00 N ATOM 1620 C2 U B 203 7.964 3.410 6.120 1.00 0.00 C ATOM 1621 O2 U B 203 8.340 3.807 5.013 1.00 0.00 O ATOM 1622 N3 U B 203 8.887 2.851 6.985 1.00 0.00 N ATOM 1623 C4 U B 203 8.614 2.346 8.237 1.00 0.00 C ATOM 1624 O4 U B 203 9.514 1.859 8.919 1.00 0.00 O ATOM 1625 C5 U B 203 7.229 2.460 8.633 1.00 0.00 C ATOM 1626 C6 U B 203 6.299 3.015 7.817 1.00 0.00 C ATOM 0 H5' U B 203 4.692 5.357 8.187 1.00 0.00 H new ATOM 0 H5'' U B 203 3.057 5.985 8.137 1.00 0.00 H new ATOM 0 H4' U B 203 3.085 5.989 6.003 1.00 0.00 H new ATOM 0 H3' U B 203 2.295 3.475 5.952 1.00 0.00 H new ATOM 0 H2' U B 203 4.323 2.314 6.463 1.00 0.00 H new ATOM 0 HO2' U B 203 3.668 2.092 3.957 1.00 0.00 H new ATOM 0 HO3' U B 203 2.648 3.481 3.678 1.00 0.00 H new ATOM 0 H1' U B 203 6.080 3.889 4.622 1.00 0.00 H new ATOM 0 H3 U B 203 9.855 2.809 6.668 1.00 0.00 H new ATOM 0 H5 U B 203 6.927 2.094 9.603 1.00 0.00 H new ATOM 0 H6 U B 203 5.277 3.098 8.157 1.00 0.00 H new TER 1638 U B 203