USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 737 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 199 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 205 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 188 GLN : amide:sc= -2.58 K(o=-2.6,f=-3.7!) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -0.0378 K(o=-2.6,f=-4.8!) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.17) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.139 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 44:sc= 0.909 USER MOD Single : A 126 SER OG : rot 41:sc= 0.388 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -129:sc= -1.93! (180deg=-6.07!) USER MOD Single : A 142 ASN : amide:sc= -4.29 K(o=-4.3,f=-16!) USER MOD Single : A 143 LYS NZ :NH3+ 151:sc= -0.603 (180deg=-1.79!) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 145 GLN : amide:sc= -6.75! C(o=-6.8!,f=-17!) USER MOD Single : A 146 SER OG : rot -48:sc= 0.127 USER MOD Single : A 155 GLN : amide:sc= -0.962 X(o=-0.96,f=-0.7) USER MOD Single : A 163 CYS SG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 35:sc= 1.33 USER MOD Single : A 174 LYS NZ :NH3+ 146:sc= 0.366 (180deg=0.0012) USER MOD Single : A 176 CYS SG : rot -63:sc= -1.32 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.18 K(o=-0.18,f=-0.78) USER MOD Single : A 197 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 198 GLN : amide:sc= -2.13! K(o=-2.1!,f=-0.3) USER MOD Single : A 200 MET CE :methyl -136:sc= -1.12 (180deg=-4.22!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 159:sc= -0.0369 (180deg=-0.267) USER MOD Single : A 214 THR OG1 : rot -140:sc= -0.418 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 30:sc= 0.848 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -26.341 13.104 -20.090 1.00 0.00 N ATOM 2 CA GLY A 119 -27.157 12.689 -18.964 1.00 0.00 C ATOM 3 C GLY A 119 -26.462 12.902 -17.634 1.00 0.00 C ATOM 4 O GLY A 119 -25.233 12.881 -17.558 1.00 0.00 O ATOM 0 HA2 GLY A 119 -28.094 13.246 -18.974 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.411 11.635 -19.073 1.00 0.00 H new ATOM 8 N SER A 120 -27.249 13.109 -16.583 1.00 0.00 N ATOM 9 CA SER A 120 -26.701 13.332 -15.250 1.00 0.00 C ATOM 10 C SER A 120 -27.456 12.512 -14.209 1.00 0.00 C ATOM 11 O SER A 120 -28.525 11.968 -14.486 1.00 0.00 O ATOM 12 CB SER A 120 -26.766 14.817 -14.892 1.00 0.00 C ATOM 13 OG SER A 120 -26.131 15.070 -13.650 1.00 0.00 O ATOM 0 H SER A 120 -28.268 13.127 -16.629 1.00 0.00 H new ATOM 0 HA SER A 120 -25.659 13.012 -15.253 1.00 0.00 H new ATOM 0 HB2 SER A 120 -26.287 15.405 -15.675 1.00 0.00 H new ATOM 0 HB3 SER A 120 -27.807 15.138 -14.844 1.00 0.00 H new ATOM 0 HG SER A 120 -26.184 16.027 -13.444 1.00 0.00 H new ATOM 19 N SER A 121 -26.891 12.428 -13.008 1.00 0.00 N ATOM 20 CA SER A 121 -27.508 11.671 -11.925 1.00 0.00 C ATOM 21 C SER A 121 -28.386 12.574 -11.064 1.00 0.00 C ATOM 22 O SER A 121 -29.595 12.368 -10.961 1.00 0.00 O ATOM 23 CB SER A 121 -26.433 11.010 -11.060 1.00 0.00 C ATOM 24 OG SER A 121 -26.995 10.016 -10.221 1.00 0.00 O ATOM 0 H SER A 121 -26.008 12.875 -12.761 1.00 0.00 H new ATOM 0 HA SER A 121 -28.135 10.897 -12.366 1.00 0.00 H new ATOM 0 HB2 SER A 121 -25.671 10.563 -11.699 1.00 0.00 H new ATOM 0 HB3 SER A 121 -25.936 11.765 -10.452 1.00 0.00 H new ATOM 0 HG SER A 121 -26.288 9.607 -9.679 1.00 0.00 H new ATOM 30 N GLY A 122 -27.768 13.576 -10.446 1.00 0.00 N ATOM 31 CA GLY A 122 -28.508 14.496 -9.601 1.00 0.00 C ATOM 32 C GLY A 122 -27.643 15.113 -8.520 1.00 0.00 C ATOM 33 O GLY A 122 -27.997 15.086 -7.342 1.00 0.00 O ATOM 0 H GLY A 122 -26.768 13.767 -10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -28.934 15.288 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -29.342 13.969 -9.138 1.00 0.00 H new ATOM 37 N SER A 123 -26.504 15.670 -8.921 1.00 0.00 N ATOM 38 CA SER A 123 -25.583 16.291 -7.977 1.00 0.00 C ATOM 39 C SER A 123 -25.848 17.790 -7.866 1.00 0.00 C ATOM 40 O SER A 123 -26.020 18.477 -8.873 1.00 0.00 O ATOM 41 CB SER A 123 -24.136 16.048 -8.409 1.00 0.00 C ATOM 42 OG SER A 123 -23.803 16.832 -9.542 1.00 0.00 O ATOM 0 H SER A 123 -26.198 15.704 -9.893 1.00 0.00 H new ATOM 0 HA SER A 123 -25.743 15.838 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 123 -23.462 16.288 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 123 -23.994 14.992 -8.639 1.00 0.00 H new ATOM 0 HG SER A 123 -22.873 16.660 -9.797 1.00 0.00 H new ATOM 48 N SER A 124 -25.880 18.289 -6.635 1.00 0.00 N ATOM 49 CA SER A 124 -26.128 19.705 -6.390 1.00 0.00 C ATOM 50 C SER A 124 -24.823 20.445 -6.112 1.00 0.00 C ATOM 51 O SER A 124 -24.414 20.596 -4.962 1.00 0.00 O ATOM 52 CB SER A 124 -27.088 19.881 -5.212 1.00 0.00 C ATOM 53 OG SER A 124 -26.545 19.328 -4.025 1.00 0.00 O ATOM 0 H SER A 124 -25.737 17.734 -5.791 1.00 0.00 H new ATOM 0 HA SER A 124 -26.582 20.129 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 124 -27.294 20.941 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 124 -28.039 19.400 -5.439 1.00 0.00 H new ATOM 0 HG SER A 124 -25.602 19.584 -3.946 1.00 0.00 H new ATOM 59 N GLY A 125 -24.172 20.905 -7.177 1.00 0.00 N ATOM 60 CA GLY A 125 -22.920 21.624 -7.028 1.00 0.00 C ATOM 61 C GLY A 125 -21.761 20.705 -6.695 1.00 0.00 C ATOM 62 O GLY A 125 -21.935 19.493 -6.575 1.00 0.00 O ATOM 0 H GLY A 125 -24.490 20.792 -8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -22.701 22.161 -7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -23.025 22.371 -6.242 1.00 0.00 H new ATOM 66 N SER A 126 -20.574 21.284 -6.546 1.00 0.00 N ATOM 67 CA SER A 126 -19.380 20.509 -6.230 1.00 0.00 C ATOM 68 C SER A 126 -18.465 21.281 -5.285 1.00 0.00 C ATOM 69 O SER A 126 -17.916 22.321 -5.648 1.00 0.00 O ATOM 70 CB SER A 126 -18.624 20.152 -7.511 1.00 0.00 C ATOM 71 OG SER A 126 -18.343 21.310 -8.277 1.00 0.00 O ATOM 0 H SER A 126 -20.413 22.287 -6.639 1.00 0.00 H new ATOM 0 HA SER A 126 -19.694 19.591 -5.734 1.00 0.00 H new ATOM 0 HB2 SER A 126 -17.693 19.645 -7.258 1.00 0.00 H new ATOM 0 HB3 SER A 126 -19.216 19.455 -8.104 1.00 0.00 H new ATOM 0 HG SER A 126 -18.075 22.040 -7.680 1.00 0.00 H new ATOM 77 N GLU A 127 -18.306 20.764 -4.070 1.00 0.00 N ATOM 78 CA GLU A 127 -17.458 21.406 -3.073 1.00 0.00 C ATOM 79 C GLU A 127 -16.022 20.898 -3.170 1.00 0.00 C ATOM 80 O GLU A 127 -15.756 19.876 -3.803 1.00 0.00 O ATOM 81 CB GLU A 127 -18.006 21.152 -1.667 1.00 0.00 C ATOM 82 CG GLU A 127 -18.079 19.680 -1.298 1.00 0.00 C ATOM 83 CD GLU A 127 -18.130 19.455 0.200 1.00 0.00 C ATOM 84 OE1 GLU A 127 -17.057 19.466 0.838 1.00 0.00 O ATOM 85 OE2 GLU A 127 -19.243 19.268 0.735 1.00 0.00 O ATOM 0 H GLU A 127 -18.753 19.904 -3.753 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.459 22.478 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.377 21.669 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.003 21.587 -1.591 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.963 19.238 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.212 19.163 -1.710 1.00 0.00 H new ATOM 92 N SER A 128 -15.101 21.619 -2.540 1.00 0.00 N ATOM 93 CA SER A 128 -13.692 21.245 -2.559 1.00 0.00 C ATOM 94 C SER A 128 -13.400 20.175 -1.511 1.00 0.00 C ATOM 95 O SER A 128 -14.101 20.069 -0.505 1.00 0.00 O ATOM 96 CB SER A 128 -12.813 22.472 -2.310 1.00 0.00 C ATOM 97 OG SER A 128 -12.797 22.818 -0.936 1.00 0.00 O ATOM 0 H SER A 128 -15.305 22.466 -2.010 1.00 0.00 H new ATOM 0 HA SER A 128 -13.463 20.837 -3.544 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.797 22.270 -2.649 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.183 23.313 -2.896 1.00 0.00 H new ATOM 0 HG SER A 128 -12.227 23.604 -0.803 1.00 0.00 H new ATOM 103 N ARG A 129 -12.360 19.384 -1.756 1.00 0.00 N ATOM 104 CA ARG A 129 -11.975 18.322 -0.835 1.00 0.00 C ATOM 105 C ARG A 129 -11.166 18.880 0.332 1.00 0.00 C ATOM 106 O ARG A 129 -11.504 18.665 1.495 1.00 0.00 O ATOM 107 CB ARG A 129 -11.162 17.253 -1.568 1.00 0.00 C ATOM 108 CG ARG A 129 -12.010 16.316 -2.413 1.00 0.00 C ATOM 109 CD ARG A 129 -12.557 17.020 -3.645 1.00 0.00 C ATOM 110 NE ARG A 129 -13.093 16.075 -4.622 1.00 0.00 N ATOM 111 CZ ARG A 129 -14.244 15.430 -4.465 1.00 0.00 C ATOM 112 NH1 ARG A 129 -14.975 15.627 -3.378 1.00 0.00 N ATOM 113 NH2 ARG A 129 -14.665 14.586 -5.399 1.00 0.00 N ATOM 0 H ARG A 129 -11.769 19.459 -2.584 1.00 0.00 H new ATOM 0 HA ARG A 129 -12.885 17.870 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.428 17.742 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.606 16.666 -0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -11.412 15.458 -2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -12.836 15.932 -1.815 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.340 17.717 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.765 17.610 -4.107 1.00 0.00 H new ATOM 0 HE ARG A 129 -12.554 15.901 -5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -14.655 16.275 -2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -15.858 15.130 -3.260 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -14.105 14.432 -6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -15.549 14.091 -5.278 1.00 0.00 H new ATOM 127 N GLY A 130 -10.094 19.599 0.012 1.00 0.00 N ATOM 128 CA GLY A 130 -9.253 20.176 1.044 1.00 0.00 C ATOM 129 C GLY A 130 -8.007 19.353 1.305 1.00 0.00 C ATOM 130 O GLY A 130 -6.914 19.897 1.455 1.00 0.00 O ATOM 0 H GLY A 130 -9.793 19.792 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.963 21.185 0.750 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.826 20.265 1.967 1.00 0.00 H new ATOM 134 N GLY A 131 -8.172 18.034 1.362 1.00 0.00 N ATOM 135 CA GLY A 131 -7.044 17.156 1.609 1.00 0.00 C ATOM 136 C GLY A 131 -5.767 17.656 0.963 1.00 0.00 C ATOM 137 O GLY A 131 -5.785 18.144 -0.167 1.00 0.00 O ATOM 0 H GLY A 131 -9.067 17.559 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.890 17.061 2.684 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.273 16.160 1.230 1.00 0.00 H new ATOM 141 N ARG A 132 -4.656 17.536 1.683 1.00 0.00 N ATOM 142 CA ARG A 132 -3.365 17.983 1.174 1.00 0.00 C ATOM 143 C ARG A 132 -2.362 16.833 1.151 1.00 0.00 C ATOM 144 O ARG A 132 -1.750 16.550 0.121 1.00 0.00 O ATOM 145 CB ARG A 132 -2.824 19.128 2.031 1.00 0.00 C ATOM 146 CG ARG A 132 -1.767 19.967 1.331 1.00 0.00 C ATOM 147 CD ARG A 132 -1.312 21.129 2.200 1.00 0.00 C ATOM 148 NE ARG A 132 -0.896 22.279 1.402 1.00 0.00 N ATOM 149 CZ ARG A 132 -0.806 23.514 1.884 1.00 0.00 C ATOM 150 NH1 ARG A 132 -1.100 23.756 3.154 1.00 0.00 N ATOM 151 NH2 ARG A 132 -0.420 24.509 1.096 1.00 0.00 N ATOM 0 H ARG A 132 -4.624 17.133 2.620 1.00 0.00 H new ATOM 0 HA ARG A 132 -3.508 18.338 0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -3.652 19.773 2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -2.401 18.716 2.947 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.910 19.341 1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.167 20.349 0.392 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -2.124 21.424 2.865 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.484 20.807 2.831 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.662 22.126 0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.396 22.993 3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.030 24.705 3.522 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.192 24.327 0.119 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.351 25.456 1.467 1.00 0.00 H new ATOM 165 N ASP A 133 -2.199 16.175 2.293 1.00 0.00 N ATOM 166 CA ASP A 133 -1.271 15.055 2.405 1.00 0.00 C ATOM 167 C ASP A 133 -1.228 14.253 1.107 1.00 0.00 C ATOM 168 O ASP A 133 -2.196 13.582 0.749 1.00 0.00 O ATOM 169 CB ASP A 133 -1.672 14.146 3.567 1.00 0.00 C ATOM 170 CG ASP A 133 -1.019 12.780 3.486 1.00 0.00 C ATOM 171 OD1 ASP A 133 -1.573 11.898 2.797 1.00 0.00 O ATOM 172 OD2 ASP A 133 0.045 12.594 4.111 1.00 0.00 O ATOM 0 H ASP A 133 -2.697 16.397 3.155 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.276 15.458 2.596 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.397 14.622 4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.756 14.028 3.575 1.00 0.00 H new ATOM 177 N ARG A 134 -0.101 14.330 0.407 1.00 0.00 N ATOM 178 CA ARG A 134 0.067 13.614 -0.851 1.00 0.00 C ATOM 179 C ARG A 134 0.514 12.176 -0.603 1.00 0.00 C ATOM 180 O ARG A 134 1.255 11.599 -1.399 1.00 0.00 O ATOM 181 CB ARG A 134 1.086 14.330 -1.739 1.00 0.00 C ATOM 182 CG ARG A 134 0.558 15.613 -2.360 1.00 0.00 C ATOM 183 CD ARG A 134 1.489 16.131 -3.445 1.00 0.00 C ATOM 184 NE ARG A 134 1.200 17.519 -3.797 1.00 0.00 N ATOM 185 CZ ARG A 134 1.386 18.540 -2.968 1.00 0.00 C ATOM 186 NH1 ARG A 134 1.856 18.331 -1.747 1.00 0.00 N ATOM 187 NH2 ARG A 134 1.100 19.775 -3.361 1.00 0.00 N ATOM 0 H ARG A 134 0.709 14.881 0.690 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.897 13.594 -1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.972 14.561 -1.148 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.401 13.654 -2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.431 15.434 -2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.441 16.372 -1.586 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.522 16.051 -3.105 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.395 15.505 -4.332 1.00 0.00 H new ATOM 0 HE ARG A 134 0.836 17.715 -4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.076 17.383 -1.441 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.997 19.118 -1.113 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.737 19.940 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.243 20.559 -2.724 1.00 0.00 H new ATOM 201 N LYS A 135 0.059 11.603 0.506 1.00 0.00 N ATOM 202 CA LYS A 135 0.410 10.233 0.860 1.00 0.00 C ATOM 203 C LYS A 135 -0.838 9.367 0.989 1.00 0.00 C ATOM 204 O LYS A 135 -1.935 9.873 1.235 1.00 0.00 O ATOM 205 CB LYS A 135 1.198 10.210 2.172 1.00 0.00 C ATOM 206 CG LYS A 135 1.470 8.809 2.693 1.00 0.00 C ATOM 207 CD LYS A 135 2.466 8.071 1.816 1.00 0.00 C ATOM 208 CE LYS A 135 3.894 8.275 2.300 1.00 0.00 C ATOM 209 NZ LYS A 135 4.123 7.646 3.630 1.00 0.00 N ATOM 0 H LYS A 135 -0.554 12.067 1.176 1.00 0.00 H new ATOM 0 HA LYS A 135 1.031 9.826 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.147 10.725 2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.646 10.769 2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.854 8.867 3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.536 8.248 2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.231 7.007 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.376 8.421 0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.588 7.852 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.108 9.342 2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.553 8.341 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.215 7.326 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.761 6.831 3.524 1.00 0.00 H new ATOM 223 N LEU A 136 -0.666 8.060 0.824 1.00 0.00 N ATOM 224 CA LEU A 136 -1.780 7.123 0.923 1.00 0.00 C ATOM 225 C LEU A 136 -1.384 5.891 1.731 1.00 0.00 C ATOM 226 O LEU A 136 -0.242 5.435 1.668 1.00 0.00 O ATOM 227 CB LEU A 136 -2.246 6.704 -0.472 1.00 0.00 C ATOM 228 CG LEU A 136 -2.821 7.816 -1.350 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.152 7.285 -2.736 1.00 0.00 C ATOM 230 CD2 LEU A 136 -4.056 8.423 -0.700 1.00 0.00 C ATOM 0 H LEU A 136 0.234 7.625 0.621 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.600 7.624 1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.402 6.255 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.003 5.927 -0.362 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.068 8.597 -1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.560 8.091 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.246 6.899 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.887 6.485 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.452 9.213 -1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.813 7.651 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.788 8.841 0.270 1.00 0.00 H new ATOM 242 N PHE A 137 -2.335 5.357 2.489 1.00 0.00 N ATOM 243 CA PHE A 137 -2.087 4.176 3.309 1.00 0.00 C ATOM 244 C PHE A 137 -2.883 2.980 2.796 1.00 0.00 C ATOM 245 O PHE A 137 -4.109 3.032 2.699 1.00 0.00 O ATOM 246 CB PHE A 137 -2.450 4.457 4.768 1.00 0.00 C ATOM 247 CG PHE A 137 -2.263 3.272 5.672 1.00 0.00 C ATOM 248 CD1 PHE A 137 -0.996 2.894 6.086 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.353 2.536 6.106 1.00 0.00 C ATOM 250 CE1 PHE A 137 -0.821 1.803 6.917 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.184 1.444 6.937 1.00 0.00 C ATOM 252 CZ PHE A 137 -1.916 1.078 7.344 1.00 0.00 C ATOM 0 H PHE A 137 -3.285 5.723 2.553 1.00 0.00 H new ATOM 0 HA PHE A 137 -1.025 3.937 3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.839 5.282 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.489 4.782 4.819 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.136 3.458 5.756 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.347 2.818 5.792 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.172 1.518 7.232 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.042 0.878 7.267 1.00 0.00 H new ATOM 0 HZ PHE A 137 -1.781 0.227 7.995 1.00 0.00 H new ATOM 262 N VAL A 138 -2.177 1.903 2.468 1.00 0.00 N ATOM 263 CA VAL A 138 -2.816 0.693 1.965 1.00 0.00 C ATOM 264 C VAL A 138 -2.674 -0.456 2.956 1.00 0.00 C ATOM 265 O VAL A 138 -1.654 -0.585 3.632 1.00 0.00 O ATOM 266 CB VAL A 138 -2.221 0.265 0.610 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.010 -0.895 0.023 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.190 1.442 -0.353 1.00 0.00 C ATOM 0 H VAL A 138 -1.161 1.844 2.542 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.873 0.925 1.832 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.196 -0.070 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.575 -1.184 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.975 -1.742 0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.046 -0.592 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.767 1.122 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.204 1.809 -0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.577 2.240 0.067 1.00 0.00 H new ATOM 278 N GLY A 139 -3.706 -1.292 3.038 1.00 0.00 N ATOM 279 CA GLY A 139 -3.676 -2.420 3.949 1.00 0.00 C ATOM 280 C GLY A 139 -4.265 -3.676 3.337 1.00 0.00 C ATOM 281 O GLY A 139 -4.514 -3.728 2.133 1.00 0.00 O ATOM 0 H GLY A 139 -4.562 -1.207 2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.646 -2.614 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.229 -2.167 4.854 1.00 0.00 H new ATOM 285 N MET A 140 -4.485 -4.690 4.167 1.00 0.00 N ATOM 286 CA MET A 140 -5.048 -5.951 3.699 1.00 0.00 C ATOM 287 C MET A 140 -4.256 -6.494 2.514 1.00 0.00 C ATOM 288 O MET A 140 -4.829 -7.028 1.563 1.00 0.00 O ATOM 289 CB MET A 140 -6.515 -5.765 3.305 1.00 0.00 C ATOM 290 CG MET A 140 -7.464 -5.736 4.492 1.00 0.00 C ATOM 291 SD MET A 140 -7.320 -7.202 5.533 1.00 0.00 S ATOM 292 CE MET A 140 -8.436 -6.780 6.868 1.00 0.00 C ATOM 0 H MET A 140 -4.282 -4.663 5.166 1.00 0.00 H new ATOM 0 HA MET A 140 -4.987 -6.672 4.515 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.617 -4.835 2.746 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.808 -6.574 2.635 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.263 -4.848 5.092 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.489 -5.651 4.131 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.456 -7.591 7.596 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.094 -5.866 7.353 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.439 -6.626 6.469 1.00 0.00 H new ATOM 302 N LEU A 141 -2.937 -6.353 2.576 1.00 0.00 N ATOM 303 CA LEU A 141 -2.066 -6.829 1.507 1.00 0.00 C ATOM 304 C LEU A 141 -1.435 -8.168 1.874 1.00 0.00 C ATOM 305 O LEU A 141 -1.128 -8.423 3.038 1.00 0.00 O ATOM 306 CB LEU A 141 -0.972 -5.800 1.217 1.00 0.00 C ATOM 307 CG LEU A 141 -1.450 -4.432 0.728 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.368 -3.383 0.934 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.857 -4.501 -0.737 1.00 0.00 C ATOM 0 H LEU A 141 -2.447 -5.913 3.355 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.673 -6.967 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.387 -5.655 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.299 -6.216 0.468 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.323 -4.143 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.726 -2.416 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.125 -3.314 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.524 -3.666 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.194 -3.519 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.002 -4.812 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.666 -5.222 -0.856 1.00 0.00 H new ATOM 321 N ASN A 142 -1.241 -9.020 0.873 1.00 0.00 N ATOM 322 CA ASN A 142 -0.645 -10.333 1.090 1.00 0.00 C ATOM 323 C ASN A 142 0.874 -10.269 0.961 1.00 0.00 C ATOM 324 O ASN A 142 1.445 -9.200 0.745 1.00 0.00 O ATOM 325 CB ASN A 142 -1.211 -11.345 0.092 1.00 0.00 C ATOM 326 CG ASN A 142 -1.004 -10.914 -1.348 1.00 0.00 C ATOM 327 OD1 ASN A 142 0.124 -10.685 -1.783 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.097 -10.802 -2.094 1.00 0.00 N ATOM 0 H ASN A 142 -1.488 -8.825 -0.097 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.893 -10.654 2.102 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.735 -12.313 0.251 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.276 -11.479 0.279 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.021 -10.516 -3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -3.012 -11.002 -1.691 1.00 0.00 H new ATOM 335 N LYS A 143 1.523 -11.421 1.094 1.00 0.00 N ATOM 336 CA LYS A 143 2.975 -11.498 0.991 1.00 0.00 C ATOM 337 C LYS A 143 3.415 -11.533 -0.469 1.00 0.00 C ATOM 338 O LYS A 143 4.607 -11.465 -0.769 1.00 0.00 O ATOM 339 CB LYS A 143 3.494 -12.738 1.721 1.00 0.00 C ATOM 340 CG LYS A 143 4.981 -12.980 1.529 1.00 0.00 C ATOM 341 CD LYS A 143 5.252 -13.861 0.321 1.00 0.00 C ATOM 342 CE LYS A 143 5.160 -15.337 0.676 1.00 0.00 C ATOM 343 NZ LYS A 143 3.753 -15.826 0.654 1.00 0.00 N ATOM 0 H LYS A 143 1.065 -12.315 1.274 1.00 0.00 H new ATOM 0 HA LYS A 143 3.395 -10.607 1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.286 -12.636 2.786 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.944 -13.612 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.493 -12.026 1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.392 -13.450 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.536 -13.630 -0.467 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.244 -13.642 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.757 -15.918 -0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.586 -15.500 1.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.741 -16.837 0.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.324 -15.690 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.211 -15.292 -0.055 1.00 0.00 H new ATOM 357 N GLN A 144 2.446 -11.640 -1.373 1.00 0.00 N ATOM 358 CA GLN A 144 2.736 -11.683 -2.801 1.00 0.00 C ATOM 359 C GLN A 144 2.506 -10.320 -3.445 1.00 0.00 C ATOM 360 O GLN A 144 2.166 -10.230 -4.624 1.00 0.00 O ATOM 361 CB GLN A 144 1.865 -12.738 -3.487 1.00 0.00 C ATOM 362 CG GLN A 144 2.252 -14.166 -3.139 1.00 0.00 C ATOM 363 CD GLN A 144 1.526 -15.191 -3.989 1.00 0.00 C ATOM 364 OE1 GLN A 144 0.933 -14.856 -5.014 1.00 0.00 O ATOM 365 NE2 GLN A 144 1.570 -16.449 -3.565 1.00 0.00 N ATOM 0 H GLN A 144 1.454 -11.698 -1.142 1.00 0.00 H new ATOM 0 HA GLN A 144 3.785 -11.950 -2.926 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.824 -12.574 -3.209 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.931 -12.605 -4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.327 -14.289 -3.268 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.034 -14.352 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.074 -16.681 -2.709 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.100 -17.183 -4.095 1.00 0.00 H new ATOM 374 N GLN A 145 2.693 -9.262 -2.662 1.00 0.00 N ATOM 375 CA GLN A 145 2.505 -7.904 -3.157 1.00 0.00 C ATOM 376 C GLN A 145 3.737 -7.048 -2.882 1.00 0.00 C ATOM 377 O GLN A 145 3.983 -6.644 -1.745 1.00 0.00 O ATOM 378 CB GLN A 145 1.273 -7.268 -2.509 1.00 0.00 C ATOM 379 CG GLN A 145 -0.041 -7.728 -3.120 1.00 0.00 C ATOM 380 CD GLN A 145 -1.231 -6.947 -2.598 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.674 -7.149 -1.467 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.757 -6.048 -3.422 1.00 0.00 N ATOM 0 H GLN A 145 2.974 -9.319 -1.683 1.00 0.00 H new ATOM 0 HA GLN A 145 2.354 -7.956 -4.235 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.271 -7.502 -1.444 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.345 -6.184 -2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.010 -7.624 -4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.185 -8.787 -2.908 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.358 -5.913 -4.351 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.560 -5.493 -3.126 1.00 0.00 H new ATOM 391 N SER A 146 4.509 -6.777 -3.929 1.00 0.00 N ATOM 392 CA SER A 146 5.719 -5.973 -3.799 1.00 0.00 C ATOM 393 C SER A 146 5.487 -4.556 -4.313 1.00 0.00 C ATOM 394 O SER A 146 4.492 -4.283 -4.984 1.00 0.00 O ATOM 395 CB SER A 146 6.873 -6.623 -4.565 1.00 0.00 C ATOM 396 OG SER A 146 6.546 -6.793 -5.933 1.00 0.00 O ATOM 0 H SER A 146 4.318 -7.102 -4.877 1.00 0.00 H new ATOM 0 HA SER A 146 5.978 -5.919 -2.742 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.766 -6.005 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.109 -7.590 -4.121 1.00 0.00 H new ATOM 0 HG SER A 146 5.662 -7.209 -6.009 1.00 0.00 H new ATOM 402 N GLU A 147 6.413 -3.658 -3.993 1.00 0.00 N ATOM 403 CA GLU A 147 6.309 -2.268 -4.421 1.00 0.00 C ATOM 404 C GLU A 147 5.879 -2.180 -5.883 1.00 0.00 C ATOM 405 O GLU A 147 5.050 -1.347 -6.247 1.00 0.00 O ATOM 406 CB GLU A 147 7.647 -1.550 -4.228 1.00 0.00 C ATOM 407 CG GLU A 147 8.130 -1.542 -2.787 1.00 0.00 C ATOM 408 CD GLU A 147 8.961 -2.763 -2.443 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.992 -2.986 -3.110 1.00 0.00 O ATOM 410 OE2 GLU A 147 8.579 -3.494 -1.506 1.00 0.00 O ATOM 0 H GLU A 147 7.243 -3.868 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 147 5.551 -1.781 -3.807 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.401 -2.030 -4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.552 -0.522 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.721 -0.643 -2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.270 -1.493 -2.120 1.00 0.00 H new ATOM 417 N GLU A 148 6.450 -3.046 -6.715 1.00 0.00 N ATOM 418 CA GLU A 148 6.127 -3.064 -8.136 1.00 0.00 C ATOM 419 C GLU A 148 4.639 -3.328 -8.352 1.00 0.00 C ATOM 420 O GLU A 148 3.978 -2.627 -9.119 1.00 0.00 O ATOM 421 CB GLU A 148 6.955 -4.131 -8.856 1.00 0.00 C ATOM 422 CG GLU A 148 7.054 -3.914 -10.357 1.00 0.00 C ATOM 423 CD GLU A 148 8.243 -4.626 -10.972 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.379 -4.135 -10.807 1.00 0.00 O ATOM 425 OE2 GLU A 148 8.037 -5.674 -11.618 1.00 0.00 O ATOM 0 H GLU A 148 7.138 -3.743 -6.429 1.00 0.00 H new ATOM 0 HA GLU A 148 6.369 -2.085 -8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.959 -4.147 -8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.514 -5.110 -8.667 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.139 -4.266 -10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.129 -2.846 -10.562 1.00 0.00 H new ATOM 432 N ASP A 149 4.120 -4.344 -7.672 1.00 0.00 N ATOM 433 CA ASP A 149 2.711 -4.701 -7.789 1.00 0.00 C ATOM 434 C ASP A 149 1.822 -3.478 -7.591 1.00 0.00 C ATOM 435 O ASP A 149 0.984 -3.163 -8.436 1.00 0.00 O ATOM 436 CB ASP A 149 2.350 -5.780 -6.766 1.00 0.00 C ATOM 437 CG ASP A 149 2.790 -7.163 -7.204 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.075 -7.782 -8.021 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.848 -7.628 -6.730 1.00 0.00 O ATOM 0 H ASP A 149 4.653 -4.935 -7.034 1.00 0.00 H new ATOM 0 HA ASP A 149 2.543 -5.091 -8.793 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.815 -5.540 -5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.272 -5.779 -6.606 1.00 0.00 H new ATOM 444 N VAL A 150 2.009 -2.792 -6.468 1.00 0.00 N ATOM 445 CA VAL A 150 1.225 -1.602 -6.158 1.00 0.00 C ATOM 446 C VAL A 150 1.538 -0.469 -7.129 1.00 0.00 C ATOM 447 O VAL A 150 0.643 0.068 -7.783 1.00 0.00 O ATOM 448 CB VAL A 150 1.484 -1.117 -4.719 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.814 0.227 -4.480 1.00 0.00 C ATOM 450 CG2 VAL A 150 1.000 -2.151 -3.714 1.00 0.00 C ATOM 0 H VAL A 150 2.697 -3.040 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 150 0.176 -1.881 -6.256 1.00 0.00 H new ATOM 0 HB VAL A 150 2.558 -0.989 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.008 0.554 -3.458 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.214 0.962 -5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.261 0.130 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.191 -1.792 -2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.070 -2.314 -3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.532 -3.089 -3.873 1.00 0.00 H new ATOM 460 N LEU A 151 2.814 -0.110 -7.218 1.00 0.00 N ATOM 461 CA LEU A 151 3.247 0.960 -8.110 1.00 0.00 C ATOM 462 C LEU A 151 2.710 0.743 -9.521 1.00 0.00 C ATOM 463 O LEU A 151 2.405 1.700 -10.234 1.00 0.00 O ATOM 464 CB LEU A 151 4.774 1.039 -8.140 1.00 0.00 C ATOM 465 CG LEU A 151 5.448 1.499 -6.847 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.940 1.210 -6.890 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.196 2.981 -6.612 1.00 0.00 C ATOM 0 H LEU A 151 3.567 -0.544 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 151 2.848 1.900 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.164 0.055 -8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.067 1.718 -8.940 1.00 0.00 H new ATOM 0 HG LEU A 151 5.015 0.941 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.402 1.544 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.100 0.138 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.389 1.740 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.683 3.291 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.601 3.555 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.124 3.160 -6.535 1.00 0.00 H new ATOM 479 N ARG A 152 2.595 -0.520 -9.918 1.00 0.00 N ATOM 480 CA ARG A 152 2.094 -0.863 -11.243 1.00 0.00 C ATOM 481 C ARG A 152 0.574 -0.734 -11.300 1.00 0.00 C ATOM 482 O ARG A 152 0.014 -0.304 -12.309 1.00 0.00 O ATOM 483 CB ARG A 152 2.510 -2.287 -11.617 1.00 0.00 C ATOM 484 CG ARG A 152 3.990 -2.425 -11.935 1.00 0.00 C ATOM 485 CD ARG A 152 4.280 -2.095 -13.391 1.00 0.00 C ATOM 486 NE ARG A 152 3.662 -3.053 -14.303 1.00 0.00 N ATOM 487 CZ ARG A 152 3.824 -3.023 -15.621 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.581 -2.087 -16.178 1.00 0.00 N ATOM 489 NH2 ARG A 152 3.229 -3.930 -16.385 1.00 0.00 N ATOM 0 H ARG A 152 2.842 -1.323 -9.340 1.00 0.00 H new ATOM 0 HA ARG A 152 2.528 -0.165 -11.959 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.260 -2.957 -10.795 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.930 -2.611 -12.481 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.565 -1.762 -11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.316 -3.442 -11.719 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.914 -1.093 -13.615 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.358 -2.084 -13.552 1.00 0.00 H new ATOM 0 HE ARG A 152 3.074 -3.786 -13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.040 -1.388 -15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.704 -2.066 -17.190 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.646 -4.651 -15.960 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.354 -3.906 -17.397 1.00 0.00 H new ATOM 503 N LEU A 153 -0.087 -1.109 -10.211 1.00 0.00 N ATOM 504 CA LEU A 153 -1.542 -1.036 -10.136 1.00 0.00 C ATOM 505 C LEU A 153 -1.997 0.362 -9.729 1.00 0.00 C ATOM 506 O LEU A 153 -3.176 0.698 -9.836 1.00 0.00 O ATOM 507 CB LEU A 153 -2.073 -2.068 -9.139 1.00 0.00 C ATOM 508 CG LEU A 153 -3.490 -1.829 -8.616 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.511 -2.047 -9.722 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.782 -2.737 -7.431 1.00 0.00 C ATOM 0 H LEU A 153 0.361 -1.467 -9.367 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.944 -1.255 -11.125 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.043 -3.050 -9.612 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.394 -2.103 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.563 -0.794 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.513 -1.872 -9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.315 -1.354 -10.540 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.438 -3.071 -10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.795 -2.553 -7.072 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.690 -3.778 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.071 -2.531 -6.631 1.00 0.00 H new ATOM 522 N PHE A 154 -1.053 1.173 -9.263 1.00 0.00 N ATOM 523 CA PHE A 154 -1.357 2.535 -8.841 1.00 0.00 C ATOM 524 C PHE A 154 -0.973 3.539 -9.925 1.00 0.00 C ATOM 525 O PHE A 154 -1.667 4.533 -10.138 1.00 0.00 O ATOM 526 CB PHE A 154 -0.620 2.865 -7.541 1.00 0.00 C ATOM 527 CG PHE A 154 -1.297 2.325 -6.314 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.771 1.023 -6.285 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.461 3.118 -5.190 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.394 0.522 -5.158 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.083 2.623 -4.060 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.551 1.324 -4.044 1.00 0.00 C ATOM 0 H PHE A 154 -0.072 0.911 -9.168 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.431 2.604 -8.670 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.392 2.463 -7.594 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.529 3.947 -7.449 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.652 0.392 -7.154 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.098 4.135 -5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.758 -0.495 -5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.203 3.251 -3.190 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.039 0.936 -3.162 1.00 0.00 H new ATOM 542 N GLN A 155 0.137 3.270 -10.605 1.00 0.00 N ATOM 543 CA GLN A 155 0.613 4.150 -11.666 1.00 0.00 C ATOM 544 C GLN A 155 -0.523 4.529 -12.610 1.00 0.00 C ATOM 545 O GLN A 155 -0.732 5.700 -12.929 1.00 0.00 O ATOM 546 CB GLN A 155 1.740 3.474 -12.450 1.00 0.00 C ATOM 547 CG GLN A 155 3.130 3.905 -12.011 1.00 0.00 C ATOM 548 CD GLN A 155 4.165 2.813 -12.197 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.130 2.068 -13.176 1.00 0.00 O ATOM 550 NE2 GLN A 155 5.095 2.712 -11.254 1.00 0.00 N ATOM 0 H GLN A 155 0.723 2.451 -10.441 1.00 0.00 H new ATOM 0 HA GLN A 155 0.996 5.060 -11.205 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.652 2.393 -12.338 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.618 3.696 -13.510 1.00 0.00 H new ATOM 0 HG2 GLN A 155 3.430 4.785 -12.580 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.101 4.198 -10.962 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.087 3.351 -10.459 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.818 1.996 -11.325 1.00 0.00 H new ATOM 559 N PRO A 156 -1.274 3.518 -13.070 1.00 0.00 N ATOM 560 CA PRO A 156 -2.402 3.721 -13.984 1.00 0.00 C ATOM 561 C PRO A 156 -3.330 4.838 -13.520 1.00 0.00 C ATOM 562 O PRO A 156 -4.133 5.355 -14.297 1.00 0.00 O ATOM 563 CB PRO A 156 -3.129 2.375 -13.954 1.00 0.00 C ATOM 564 CG PRO A 156 -2.078 1.384 -13.592 1.00 0.00 C ATOM 565 CD PRO A 156 -1.081 2.097 -12.731 1.00 0.00 C ATOM 0 HA PRO A 156 -2.072 4.021 -14.979 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.938 2.378 -13.224 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.574 2.144 -14.922 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.513 0.538 -13.059 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.600 0.985 -14.487 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.261 1.911 -11.672 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.063 1.770 -12.943 1.00 0.00 H new ATOM 573 N PHE A 157 -3.215 5.207 -12.248 1.00 0.00 N ATOM 574 CA PHE A 157 -4.044 6.264 -11.681 1.00 0.00 C ATOM 575 C PHE A 157 -3.270 7.576 -11.594 1.00 0.00 C ATOM 576 O PHE A 157 -3.812 8.648 -11.859 1.00 0.00 O ATOM 577 CB PHE A 157 -4.543 5.859 -10.292 1.00 0.00 C ATOM 578 CG PHE A 157 -5.496 4.699 -10.312 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.774 4.843 -10.827 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.114 3.463 -9.816 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.653 3.777 -10.846 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.989 2.393 -9.832 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.260 2.550 -10.349 1.00 0.00 C ATOM 0 H PHE A 157 -2.556 4.790 -11.591 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.901 6.412 -12.339 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.687 5.605 -9.667 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.034 6.714 -9.827 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.087 5.800 -11.218 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.121 3.334 -9.412 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.647 3.903 -11.249 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.679 1.435 -9.441 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.945 1.715 -10.365 1.00 0.00 H new ATOM 593 N GLY A 158 -1.998 7.481 -11.218 1.00 0.00 N ATOM 594 CA GLY A 158 -1.169 8.667 -11.101 1.00 0.00 C ATOM 595 C GLY A 158 0.307 8.335 -11.002 1.00 0.00 C ATOM 596 O GLY A 158 0.677 7.237 -10.587 1.00 0.00 O ATOM 0 H GLY A 158 -1.527 6.605 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.336 9.310 -11.965 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.471 9.232 -10.219 1.00 0.00 H new ATOM 600 N VAL A 159 1.152 9.286 -11.387 1.00 0.00 N ATOM 601 CA VAL A 159 2.596 9.090 -11.341 1.00 0.00 C ATOM 602 C VAL A 159 3.104 9.084 -9.904 1.00 0.00 C ATOM 603 O VAL A 159 3.391 10.137 -9.332 1.00 0.00 O ATOM 604 CB VAL A 159 3.337 10.184 -12.132 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.841 10.057 -11.939 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.972 10.114 -13.607 1.00 0.00 C ATOM 0 H VAL A 159 0.861 10.200 -11.734 1.00 0.00 H new ATOM 0 HA VAL A 159 2.799 8.122 -11.799 1.00 0.00 H new ATOM 0 HB VAL A 159 3.027 11.157 -11.751 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.348 10.838 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.082 10.161 -10.881 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.172 9.080 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.505 10.894 -14.151 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.252 9.139 -14.005 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.898 10.259 -13.723 1.00 0.00 H new ATOM 616 N ILE A 160 3.214 7.893 -9.325 1.00 0.00 N ATOM 617 CA ILE A 160 3.690 7.751 -7.955 1.00 0.00 C ATOM 618 C ILE A 160 5.117 8.269 -7.812 1.00 0.00 C ATOM 619 O ILE A 160 5.940 8.109 -8.713 1.00 0.00 O ATOM 620 CB ILE A 160 3.639 6.283 -7.491 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.192 5.789 -7.445 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.299 6.136 -6.128 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.069 4.282 -7.399 1.00 0.00 C ATOM 0 H ILE A 160 2.980 7.013 -9.784 1.00 0.00 H new ATOM 0 HA ILE A 160 3.026 8.345 -7.327 1.00 0.00 H new ATOM 0 HB ILE A 160 4.188 5.672 -8.207 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.700 6.212 -6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.661 6.162 -8.321 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.255 5.093 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.340 6.452 -6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.775 6.757 -5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.016 4.004 -7.368 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.532 3.852 -8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.571 3.903 -6.509 1.00 0.00 H new ATOM 635 N ASP A 161 5.404 8.889 -6.672 1.00 0.00 N ATOM 636 CA ASP A 161 6.733 9.428 -6.409 1.00 0.00 C ATOM 637 C ASP A 161 7.599 8.406 -5.679 1.00 0.00 C ATOM 638 O ASP A 161 8.654 8.009 -6.172 1.00 0.00 O ATOM 639 CB ASP A 161 6.631 10.711 -5.583 1.00 0.00 C ATOM 640 CG ASP A 161 6.329 11.927 -6.436 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.737 11.757 -7.523 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.684 13.049 -6.017 1.00 0.00 O ATOM 0 H ASP A 161 4.734 9.030 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 161 7.202 9.657 -7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.850 10.595 -4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.567 10.870 -5.047 1.00 0.00 H new ATOM 647 N GLU A 162 7.146 7.986 -4.502 1.00 0.00 N ATOM 648 CA GLU A 162 7.882 7.012 -3.705 1.00 0.00 C ATOM 649 C GLU A 162 6.929 6.018 -3.046 1.00 0.00 C ATOM 650 O GLU A 162 5.822 6.376 -2.644 1.00 0.00 O ATOM 651 CB GLU A 162 8.716 7.720 -2.636 1.00 0.00 C ATOM 652 CG GLU A 162 10.067 8.201 -3.139 1.00 0.00 C ATOM 653 CD GLU A 162 11.150 7.149 -2.998 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.220 6.510 -1.927 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.928 6.964 -3.958 1.00 0.00 O ATOM 0 H GLU A 162 6.274 8.305 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 162 8.548 6.464 -4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.155 8.573 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.871 7.040 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.979 8.488 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 162 10.359 9.094 -2.587 1.00 0.00 H new ATOM 662 N CYS A 163 7.369 4.769 -2.939 1.00 0.00 N ATOM 663 CA CYS A 163 6.556 3.722 -2.330 1.00 0.00 C ATOM 664 C CYS A 163 7.380 2.896 -1.347 1.00 0.00 C ATOM 665 O CYS A 163 8.497 2.479 -1.654 1.00 0.00 O ATOM 666 CB CYS A 163 5.966 2.813 -3.409 1.00 0.00 C ATOM 667 SG CYS A 163 5.349 1.232 -2.786 1.00 0.00 S ATOM 0 H CYS A 163 8.283 4.457 -3.266 1.00 0.00 H new ATOM 0 HA CYS A 163 5.743 4.200 -1.783 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.151 3.339 -3.906 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.728 2.621 -4.164 1.00 0.00 H new ATOM 0 HG CYS A 163 4.868 0.535 -3.772 1.00 0.00 H new ATOM 673 N THR A 164 6.822 2.665 -0.163 1.00 0.00 N ATOM 674 CA THR A 164 7.505 1.892 0.866 1.00 0.00 C ATOM 675 C THR A 164 6.551 0.918 1.547 1.00 0.00 C ATOM 676 O THR A 164 5.498 1.313 2.050 1.00 0.00 O ATOM 677 CB THR A 164 8.133 2.809 1.933 1.00 0.00 C ATOM 678 OG1 THR A 164 9.066 3.706 1.321 1.00 0.00 O ATOM 679 CG2 THR A 164 8.837 1.989 3.004 1.00 0.00 C ATOM 0 H THR A 164 5.898 3.003 0.107 1.00 0.00 H new ATOM 0 HA THR A 164 8.296 1.332 0.367 1.00 0.00 H new ATOM 0 HB THR A 164 7.334 3.383 2.403 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.459 4.286 2.006 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.273 2.658 3.746 1.00 0.00 H new ATOM 0 HG22 THR A 164 8.118 1.329 3.488 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.626 1.392 2.546 1.00 0.00 H new ATOM 687 N VAL A 165 6.925 -0.358 1.561 1.00 0.00 N ATOM 688 CA VAL A 165 6.102 -1.389 2.183 1.00 0.00 C ATOM 689 C VAL A 165 6.574 -1.688 3.601 1.00 0.00 C ATOM 690 O VAL A 165 7.755 -1.538 3.919 1.00 0.00 O ATOM 691 CB VAL A 165 6.121 -2.692 1.362 1.00 0.00 C ATOM 692 CG1 VAL A 165 5.242 -3.747 2.015 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.675 -2.426 -0.068 1.00 0.00 C ATOM 0 H VAL A 165 7.792 -0.702 1.149 1.00 0.00 H new ATOM 0 HA VAL A 165 5.083 -1.004 2.217 1.00 0.00 H new ATOM 0 HB VAL A 165 7.143 -3.070 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 165 5.268 -4.661 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.610 -3.957 3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.217 -3.381 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.694 -3.357 -0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.662 -2.024 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.349 -1.706 -0.531 1.00 0.00 H new ATOM 703 N LEU A 166 5.646 -2.111 4.451 1.00 0.00 N ATOM 704 CA LEU A 166 5.966 -2.433 5.837 1.00 0.00 C ATOM 705 C LEU A 166 6.220 -3.928 6.005 1.00 0.00 C ATOM 706 O LEU A 166 5.487 -4.756 5.465 1.00 0.00 O ATOM 707 CB LEU A 166 4.829 -1.991 6.760 1.00 0.00 C ATOM 708 CG LEU A 166 4.702 -0.485 6.994 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.572 -0.190 7.969 1.00 0.00 C ATOM 710 CD2 LEU A 166 6.015 0.088 7.506 1.00 0.00 C ATOM 0 H LEU A 166 4.665 -2.239 4.205 1.00 0.00 H new ATOM 0 HA LEU A 166 6.875 -1.896 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.889 -2.355 6.345 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.961 -2.479 7.726 1.00 0.00 H new ATOM 0 HG LEU A 166 4.467 -0.007 6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.496 0.886 8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.633 -0.565 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.776 -0.680 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.906 1.161 7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.281 -0.395 8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.801 -0.091 6.772 1.00 0.00 H new ATOM 722 N ARG A 167 7.262 -4.265 6.757 1.00 0.00 N ATOM 723 CA ARG A 167 7.613 -5.659 6.997 1.00 0.00 C ATOM 724 C ARG A 167 7.708 -5.947 8.493 1.00 0.00 C ATOM 725 O ARG A 167 8.290 -5.170 9.249 1.00 0.00 O ATOM 726 CB ARG A 167 8.940 -5.999 6.316 1.00 0.00 C ATOM 727 CG ARG A 167 8.859 -6.015 4.799 1.00 0.00 C ATOM 728 CD ARG A 167 9.920 -6.922 4.194 1.00 0.00 C ATOM 729 NE ARG A 167 10.306 -6.494 2.853 1.00 0.00 N ATOM 730 CZ ARG A 167 11.154 -5.500 2.614 1.00 0.00 C ATOM 731 NH1 ARG A 167 11.701 -4.835 3.622 1.00 0.00 N ATOM 732 NH2 ARG A 167 11.456 -5.169 1.365 1.00 0.00 N ATOM 0 H ARG A 167 7.878 -3.591 7.211 1.00 0.00 H new ATOM 0 HA ARG A 167 6.826 -6.283 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.693 -5.273 6.624 1.00 0.00 H new ATOM 0 HB3 ARG A 167 9.277 -6.975 6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 167 7.870 -6.353 4.490 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.983 -5.002 4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.799 -6.931 4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.543 -7.944 4.154 1.00 0.00 H new ATOM 0 HE ARG A 167 9.902 -6.985 2.055 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.471 -5.086 4.583 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.352 -4.072 3.436 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.037 -5.678 0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.107 -4.405 1.183 1.00 0.00 H new ATOM 746 N GLY A 168 7.131 -7.069 8.913 1.00 0.00 N ATOM 747 CA GLY A 168 7.161 -7.438 10.316 1.00 0.00 C ATOM 748 C GLY A 168 8.573 -7.585 10.846 1.00 0.00 C ATOM 749 O GLY A 168 9.543 -7.164 10.215 1.00 0.00 O ATOM 0 H GLY A 168 6.644 -7.729 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.634 -6.682 10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 168 6.625 -8.377 10.453 1.00 0.00 H new ATOM 753 N PRO A 169 8.703 -8.194 12.034 1.00 0.00 N ATOM 754 CA PRO A 169 10.004 -8.408 12.676 1.00 0.00 C ATOM 755 C PRO A 169 10.780 -9.557 12.043 1.00 0.00 C ATOM 756 O PRO A 169 11.960 -9.418 11.720 1.00 0.00 O ATOM 757 CB PRO A 169 9.634 -8.745 14.123 1.00 0.00 C ATOM 758 CG PRO A 169 8.274 -9.347 14.036 1.00 0.00 C ATOM 759 CD PRO A 169 7.590 -8.721 12.842 1.00 0.00 C ATOM 0 HA PRO A 169 10.655 -7.539 12.579 1.00 0.00 H new ATOM 0 HB2 PRO A 169 10.348 -9.442 14.562 1.00 0.00 H new ATOM 0 HB3 PRO A 169 9.633 -7.853 14.749 1.00 0.00 H new ATOM 0 HG2 PRO A 169 8.338 -10.429 13.921 1.00 0.00 H new ATOM 0 HG3 PRO A 169 7.709 -9.156 14.948 1.00 0.00 H new ATOM 0 HD2 PRO A 169 7.005 -9.454 12.287 1.00 0.00 H new ATOM 0 HD3 PRO A 169 6.905 -7.929 13.144 1.00 0.00 H new ATOM 767 N ASP A 170 10.112 -10.692 11.869 1.00 0.00 N ATOM 768 CA ASP A 170 10.739 -11.865 11.274 1.00 0.00 C ATOM 769 C ASP A 170 11.379 -11.518 9.933 1.00 0.00 C ATOM 770 O ASP A 170 12.426 -12.056 9.575 1.00 0.00 O ATOM 771 CB ASP A 170 9.710 -12.982 11.088 1.00 0.00 C ATOM 772 CG ASP A 170 10.050 -13.895 9.927 1.00 0.00 C ATOM 773 OD1 ASP A 170 11.215 -14.339 9.841 1.00 0.00 O ATOM 774 OD2 ASP A 170 9.151 -14.167 9.104 1.00 0.00 O ATOM 0 H ASP A 170 9.135 -10.824 12.132 1.00 0.00 H new ATOM 0 HA ASP A 170 11.520 -12.211 11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.648 -13.571 12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 170 8.726 -12.542 10.924 1.00 0.00 H new ATOM 779 N GLY A 171 10.740 -10.616 9.194 1.00 0.00 N ATOM 780 CA GLY A 171 11.260 -10.213 7.901 1.00 0.00 C ATOM 781 C GLY A 171 10.452 -10.777 6.749 1.00 0.00 C ATOM 782 O GLY A 171 11.008 -11.363 5.820 1.00 0.00 O ATOM 0 H GLY A 171 9.871 -10.157 9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 171 11.265 -9.125 7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 171 12.295 -10.543 7.810 1.00 0.00 H new ATOM 786 N SER A 172 9.136 -10.603 6.811 1.00 0.00 N ATOM 787 CA SER A 172 8.249 -11.104 5.768 1.00 0.00 C ATOM 788 C SER A 172 7.387 -9.980 5.200 1.00 0.00 C ATOM 789 O SER A 172 7.627 -9.498 4.093 1.00 0.00 O ATOM 790 CB SER A 172 7.356 -12.217 6.319 1.00 0.00 C ATOM 791 OG SER A 172 6.423 -12.653 5.346 1.00 0.00 O ATOM 0 H SER A 172 8.660 -10.119 7.572 1.00 0.00 H new ATOM 0 HA SER A 172 8.866 -11.507 4.965 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.973 -13.057 6.638 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.825 -11.858 7.201 1.00 0.00 H new ATOM 0 HG SER A 172 5.866 -13.366 5.723 1.00 0.00 H new ATOM 797 N SER A 173 6.383 -9.568 5.967 1.00 0.00 N ATOM 798 CA SER A 173 5.483 -8.503 5.540 1.00 0.00 C ATOM 799 C SER A 173 4.502 -8.143 6.652 1.00 0.00 C ATOM 800 O SER A 173 4.184 -8.969 7.508 1.00 0.00 O ATOM 801 CB SER A 173 4.717 -8.926 4.286 1.00 0.00 C ATOM 802 OG SER A 173 5.416 -8.553 3.111 1.00 0.00 O ATOM 0 H SER A 173 6.172 -9.955 6.887 1.00 0.00 H new ATOM 0 HA SER A 173 6.084 -7.623 5.310 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.565 -10.005 4.295 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.729 -8.465 4.287 1.00 0.00 H new ATOM 0 HG SER A 173 6.381 -8.625 3.267 1.00 0.00 H new ATOM 808 N LYS A 174 4.024 -6.903 6.633 1.00 0.00 N ATOM 809 CA LYS A 174 3.078 -6.432 7.637 1.00 0.00 C ATOM 810 C LYS A 174 1.680 -6.292 7.044 1.00 0.00 C ATOM 811 O LYS A 174 0.722 -5.987 7.753 1.00 0.00 O ATOM 812 CB LYS A 174 3.537 -5.088 8.209 1.00 0.00 C ATOM 813 CG LYS A 174 4.508 -5.221 9.369 1.00 0.00 C ATOM 814 CD LYS A 174 4.381 -4.057 10.338 1.00 0.00 C ATOM 815 CE LYS A 174 5.702 -3.762 11.031 1.00 0.00 C ATOM 816 NZ LYS A 174 6.572 -2.873 10.212 1.00 0.00 N ATOM 0 H LYS A 174 4.277 -6.206 5.933 1.00 0.00 H new ATOM 0 HA LYS A 174 3.041 -7.169 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.008 -4.507 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 174 2.664 -4.526 8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 174 4.321 -6.157 9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.528 -5.269 8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.045 -3.170 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.620 -4.285 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.509 -3.293 11.996 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.224 -4.698 11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.121 -2.251 10.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.222 -3.452 9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 5.981 -2.294 9.581 1.00 0.00 H new ATOM 830 N GLY A 175 1.570 -6.520 5.738 1.00 0.00 N ATOM 831 CA GLY A 175 0.284 -6.416 5.073 1.00 0.00 C ATOM 832 C GLY A 175 -0.153 -4.978 4.878 1.00 0.00 C ATOM 833 O GLY A 175 -1.347 -4.695 4.769 1.00 0.00 O ATOM 0 H GLY A 175 2.348 -6.775 5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.339 -6.911 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -0.468 -6.945 5.658 1.00 0.00 H new ATOM 837 N CYS A 176 0.813 -4.068 4.836 1.00 0.00 N ATOM 838 CA CYS A 176 0.521 -2.650 4.656 1.00 0.00 C ATOM 839 C CYS A 176 1.697 -1.931 4.004 1.00 0.00 C ATOM 840 O CYS A 176 2.826 -2.420 4.027 1.00 0.00 O ATOM 841 CB CYS A 176 0.193 -2.001 6.001 1.00 0.00 C ATOM 842 SG CYS A 176 1.058 -2.738 7.407 1.00 0.00 S ATOM 0 H CYS A 176 1.805 -4.286 4.924 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.344 -2.563 3.998 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.441 -0.941 5.951 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.881 -2.069 6.173 1.00 0.00 H new ATOM 0 HG CYS A 176 0.691 -3.978 7.541 1.00 0.00 H new ATOM 848 N ALA A 177 1.424 -0.769 3.421 1.00 0.00 N ATOM 849 CA ALA A 177 2.459 0.018 2.762 1.00 0.00 C ATOM 850 C ALA A 177 1.999 1.454 2.539 1.00 0.00 C ATOM 851 O ALA A 177 0.801 1.738 2.521 1.00 0.00 O ATOM 852 CB ALA A 177 2.849 -0.625 1.439 1.00 0.00 C ATOM 0 H ALA A 177 0.494 -0.351 3.392 1.00 0.00 H new ATOM 0 HA ALA A 177 3.332 0.042 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.623 -0.027 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 177 3.229 -1.630 1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.976 -0.679 0.789 1.00 0.00 H new ATOM 858 N PHE A 178 2.959 2.359 2.370 1.00 0.00 N ATOM 859 CA PHE A 178 2.652 3.767 2.150 1.00 0.00 C ATOM 860 C PHE A 178 3.034 4.193 0.736 1.00 0.00 C ATOM 861 O PHE A 178 4.130 3.893 0.260 1.00 0.00 O ATOM 862 CB PHE A 178 3.386 4.637 3.173 1.00 0.00 C ATOM 863 CG PHE A 178 3.029 4.318 4.597 1.00 0.00 C ATOM 864 CD1 PHE A 178 3.642 3.266 5.259 1.00 0.00 C ATOM 865 CD2 PHE A 178 2.082 5.069 5.273 1.00 0.00 C ATOM 866 CE1 PHE A 178 3.316 2.970 6.569 1.00 0.00 C ATOM 867 CE2 PHE A 178 1.752 4.778 6.583 1.00 0.00 C ATOM 868 CZ PHE A 178 2.370 3.728 7.232 1.00 0.00 C ATOM 0 H PHE A 178 3.955 2.141 2.381 1.00 0.00 H new ATOM 0 HA PHE A 178 1.577 3.902 2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.461 4.512 3.040 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.160 5.685 2.976 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.383 2.671 4.745 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.596 5.892 4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.800 2.147 7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.011 5.371 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.115 3.499 8.256 1.00 0.00 H new ATOM 878 N VAL A 179 2.123 4.893 0.068 1.00 0.00 N ATOM 879 CA VAL A 179 2.364 5.361 -1.292 1.00 0.00 C ATOM 880 C VAL A 179 2.185 6.872 -1.393 1.00 0.00 C ATOM 881 O VAL A 179 1.251 7.437 -0.824 1.00 0.00 O ATOM 882 CB VAL A 179 1.421 4.674 -2.297 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.731 5.127 -3.716 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.525 3.162 -2.177 1.00 0.00 C ATOM 0 H VAL A 179 1.211 5.149 0.446 1.00 0.00 H new ATOM 0 HA VAL A 179 3.394 5.103 -1.538 1.00 0.00 H new ATOM 0 HB VAL A 179 0.397 4.964 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 179 1.055 4.631 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.600 6.207 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.760 4.868 -3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.852 2.693 -2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.549 2.850 -2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.249 2.857 -1.168 1.00 0.00 H new ATOM 894 N LYS A 180 3.086 7.521 -2.122 1.00 0.00 N ATOM 895 CA LYS A 180 3.027 8.967 -2.301 1.00 0.00 C ATOM 896 C LYS A 180 2.867 9.327 -3.774 1.00 0.00 C ATOM 897 O LYS A 180 3.536 8.760 -4.639 1.00 0.00 O ATOM 898 CB LYS A 180 4.291 9.623 -1.740 1.00 0.00 C ATOM 899 CG LYS A 180 4.343 11.125 -1.953 1.00 0.00 C ATOM 900 CD LYS A 180 5.773 11.640 -1.947 1.00 0.00 C ATOM 901 CE LYS A 180 6.338 11.699 -0.536 1.00 0.00 C ATOM 902 NZ LYS A 180 7.475 12.655 -0.434 1.00 0.00 N ATOM 0 H LYS A 180 3.866 7.069 -2.599 1.00 0.00 H new ATOM 0 HA LYS A 180 2.159 9.340 -1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.355 9.414 -0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.164 9.168 -2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 180 3.869 11.375 -2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.772 11.624 -1.170 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.397 10.992 -2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.805 12.633 -2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.551 11.995 0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 180 6.671 10.705 -0.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.832 12.667 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.236 12.359 -1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.152 13.608 -0.696 1.00 0.00 H new ATOM 916 N PHE A 181 1.977 10.274 -4.054 1.00 0.00 N ATOM 917 CA PHE A 181 1.730 10.710 -5.423 1.00 0.00 C ATOM 918 C PHE A 181 2.303 12.103 -5.663 1.00 0.00 C ATOM 919 O PHE A 181 2.686 12.799 -4.722 1.00 0.00 O ATOM 920 CB PHE A 181 0.228 10.707 -5.718 1.00 0.00 C ATOM 921 CG PHE A 181 -0.322 9.340 -6.011 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.622 8.464 -4.980 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.540 8.931 -7.316 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.129 7.206 -5.245 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.048 7.675 -7.588 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.341 6.811 -6.551 1.00 0.00 C ATOM 0 H PHE A 181 1.415 10.754 -3.351 1.00 0.00 H new ATOM 0 HA PHE A 181 2.228 10.011 -6.095 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.303 11.128 -4.864 1.00 0.00 H new ATOM 0 HB3 PHE A 181 0.032 11.359 -6.569 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.458 8.768 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.310 9.602 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.359 6.533 -4.432 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.216 7.369 -8.610 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.735 5.828 -6.761 1.00 0.00 H new ATOM 936 N SER A 182 2.361 12.504 -6.929 1.00 0.00 N ATOM 937 CA SER A 182 2.892 13.812 -7.294 1.00 0.00 C ATOM 938 C SER A 182 1.932 14.923 -6.880 1.00 0.00 C ATOM 939 O SER A 182 2.337 16.069 -6.688 1.00 0.00 O ATOM 940 CB SER A 182 3.150 13.879 -8.800 1.00 0.00 C ATOM 941 OG SER A 182 3.611 15.163 -9.182 1.00 0.00 O ATOM 0 H SER A 182 2.047 11.941 -7.720 1.00 0.00 H new ATOM 0 HA SER A 182 3.834 13.955 -6.765 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.887 13.126 -9.080 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.233 13.643 -9.340 1.00 0.00 H new ATOM 0 HG SER A 182 3.770 15.179 -10.149 1.00 0.00 H new ATOM 947 N SER A 183 0.656 14.574 -6.745 1.00 0.00 N ATOM 948 CA SER A 183 -0.364 15.541 -6.359 1.00 0.00 C ATOM 949 C SER A 183 -1.410 14.895 -5.455 1.00 0.00 C ATOM 950 O SER A 183 -1.366 13.692 -5.196 1.00 0.00 O ATOM 951 CB SER A 183 -1.039 16.126 -7.601 1.00 0.00 C ATOM 952 OG SER A 183 -0.111 16.846 -8.394 1.00 0.00 O ATOM 0 H SER A 183 0.305 13.629 -6.897 1.00 0.00 H new ATOM 0 HA SER A 183 0.123 16.345 -5.807 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.480 15.323 -8.191 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.853 16.785 -7.300 1.00 0.00 H new ATOM 0 HG SER A 183 -0.566 17.209 -9.182 1.00 0.00 H new ATOM 958 N HIS A 184 -2.350 15.704 -4.976 1.00 0.00 N ATOM 959 CA HIS A 184 -3.408 15.213 -4.100 1.00 0.00 C ATOM 960 C HIS A 184 -4.513 14.540 -4.909 1.00 0.00 C ATOM 961 O HIS A 184 -5.027 13.489 -4.524 1.00 0.00 O ATOM 962 CB HIS A 184 -3.990 16.361 -3.275 1.00 0.00 C ATOM 963 CG HIS A 184 -4.380 17.551 -4.096 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.675 17.791 -4.507 1.00 0.00 N ATOM 965 CD2 HIS A 184 -3.638 18.574 -4.582 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.711 18.908 -5.211 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.488 19.403 -5.271 1.00 0.00 N ATOM 0 H HIS A 184 -2.401 16.702 -5.180 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.975 14.475 -3.425 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.865 16.001 -2.733 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.258 16.669 -2.529 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.575 18.712 -4.452 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.591 19.343 -5.661 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -4.219 20.262 -5.751 1.00 0.00 H new ATOM 975 N THR A 185 -4.876 15.154 -6.031 1.00 0.00 N ATOM 976 CA THR A 185 -5.922 14.616 -6.892 1.00 0.00 C ATOM 977 C THR A 185 -5.634 13.167 -7.267 1.00 0.00 C ATOM 978 O THR A 185 -6.439 12.276 -6.999 1.00 0.00 O ATOM 979 CB THR A 185 -6.071 15.447 -8.180 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.406 16.801 -7.854 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.144 14.857 -9.083 1.00 0.00 C ATOM 0 H THR A 185 -4.461 16.024 -6.365 1.00 0.00 H new ATOM 0 HA THR A 185 -6.853 14.664 -6.327 1.00 0.00 H new ATOM 0 HB THR A 185 -5.120 15.427 -8.711 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.497 17.323 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.231 15.461 -9.986 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.872 13.837 -9.353 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.099 14.850 -8.557 1.00 0.00 H new ATOM 989 N GLU A 186 -4.480 12.938 -7.887 1.00 0.00 N ATOM 990 CA GLU A 186 -4.087 11.596 -8.298 1.00 0.00 C ATOM 991 C GLU A 186 -4.397 10.579 -7.203 1.00 0.00 C ATOM 992 O GLU A 186 -4.968 9.521 -7.467 1.00 0.00 O ATOM 993 CB GLU A 186 -2.595 11.558 -8.637 1.00 0.00 C ATOM 994 CG GLU A 186 -2.289 11.923 -10.079 1.00 0.00 C ATOM 995 CD GLU A 186 -0.802 12.041 -10.349 1.00 0.00 C ATOM 996 OE1 GLU A 186 -0.099 12.675 -9.534 1.00 0.00 O ATOM 997 OE2 GLU A 186 -0.341 11.498 -11.375 1.00 0.00 O ATOM 0 H GLU A 186 -3.802 13.665 -8.115 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.661 11.334 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.064 12.244 -7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.210 10.558 -8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.715 11.168 -10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.774 12.868 -10.321 1.00 0.00 H new ATOM 1004 N ALA A 187 -4.016 10.908 -5.973 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.254 10.025 -4.838 1.00 0.00 C ATOM 1006 C ALA A 187 -5.743 9.755 -4.655 1.00 0.00 C ATOM 1007 O ALA A 187 -6.188 8.610 -4.721 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.665 10.626 -3.570 1.00 0.00 C ATOM 0 H ALA A 187 -3.541 11.779 -5.737 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.761 9.074 -5.040 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.850 9.956 -2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.591 10.761 -3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.132 11.591 -3.374 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.509 10.818 -4.425 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.948 10.693 -4.231 1.00 0.00 C ATOM 1016 C GLN A 188 -8.539 9.662 -5.186 1.00 0.00 C ATOM 1017 O GLN A 188 -9.394 8.864 -4.802 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.631 12.047 -4.437 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.743 12.872 -3.165 1.00 0.00 C ATOM 1020 CD GLN A 188 -10.002 12.565 -2.379 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.989 13.297 -2.456 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.975 11.478 -1.617 1.00 0.00 N ATOM 0 H GLN A 188 -6.157 11.774 -4.369 1.00 0.00 H new ATOM 0 HA GLN A 188 -8.123 10.357 -3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.074 12.616 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.629 11.883 -4.843 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.872 12.684 -2.537 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.729 13.931 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.135 10.900 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.794 11.221 -1.066 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.079 9.685 -6.433 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.561 8.751 -7.442 1.00 0.00 C ATOM 1033 C ALA A 189 -8.194 7.315 -7.082 1.00 0.00 C ATOM 1034 O ALA A 189 -9.068 6.478 -6.859 1.00 0.00 O ATOM 1035 CB ALA A 189 -7.999 9.114 -8.809 1.00 0.00 C ATOM 0 H ALA A 189 -7.373 10.341 -6.768 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.648 8.823 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.367 8.408 -9.553 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.316 10.122 -9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.910 9.073 -8.777 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.895 7.037 -7.028 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.413 5.703 -6.693 1.00 0.00 C ATOM 1043 C ALA A 190 -7.181 5.122 -5.512 1.00 0.00 C ATOM 1044 O ALA A 190 -7.390 3.911 -5.430 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.923 5.742 -6.389 1.00 0.00 C ATOM 0 H ALA A 190 -6.158 7.718 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.580 5.056 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.576 4.739 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.383 6.107 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.741 6.408 -5.546 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.599 5.992 -4.598 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.344 5.564 -3.421 1.00 0.00 C ATOM 1053 C ILE A 191 -9.711 5.010 -3.807 1.00 0.00 C ATOM 1054 O ILE A 191 -9.952 3.805 -3.722 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.535 6.721 -2.423 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -7.179 7.213 -1.913 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.416 6.281 -1.263 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.285 8.274 -0.840 1.00 0.00 C ATOM 0 H ILE A 191 -7.434 6.997 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.757 4.778 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.030 7.546 -2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.619 6.365 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.608 7.612 -2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.541 7.110 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.391 5.975 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.948 5.442 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.286 8.575 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.817 9.139 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.828 7.873 0.016 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.604 5.897 -4.235 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.947 5.497 -4.638 1.00 0.00 C ATOM 1072 C HIS A 192 -11.894 4.494 -5.786 1.00 0.00 C ATOM 1073 O HIS A 192 -12.904 3.884 -6.138 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.764 6.721 -5.053 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.804 7.796 -4.010 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.999 8.915 -4.052 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.560 7.919 -2.894 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.257 9.679 -3.005 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.201 9.097 -2.287 1.00 0.00 N ATOM 0 H HIS A 192 -10.421 6.898 -4.312 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.428 5.020 -3.784 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.346 7.133 -5.971 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.783 6.408 -5.279 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.312 9.121 -4.777 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.307 7.221 -2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.778 10.619 -2.775 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.710 4.329 -6.367 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.525 3.399 -7.474 1.00 0.00 C ATOM 1089 C ALA A 193 -10.000 2.055 -6.980 1.00 0.00 C ATOM 1090 O ALA A 193 -10.189 1.026 -7.630 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.578 3.990 -8.508 1.00 0.00 C ATOM 0 H ALA A 193 -9.865 4.827 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.496 3.231 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.449 3.284 -9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.994 4.921 -8.892 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.611 4.188 -8.045 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.339 2.071 -5.829 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.785 0.852 -5.248 1.00 0.00 C ATOM 1099 C LEU A 194 -9.162 0.731 -3.775 1.00 0.00 C ATOM 1100 O LEU A 194 -8.474 0.066 -3.000 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.262 0.838 -5.399 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.724 1.150 -6.796 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.208 1.266 -6.770 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.162 0.083 -7.787 1.00 0.00 C ATOM 0 H LEU A 194 -9.173 2.914 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.205 0.000 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.841 1.560 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.896 -0.145 -5.102 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.136 2.107 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.843 1.488 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.916 2.068 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.777 0.325 -6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.770 0.322 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.780 -0.887 -7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.251 0.049 -7.827 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.260 1.377 -3.395 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.731 1.339 -2.015 1.00 0.00 C ATOM 1118 C HIS A 195 -11.700 0.180 -1.803 1.00 0.00 C ATOM 1119 O HIS A 195 -12.747 0.108 -2.445 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.409 2.659 -1.649 1.00 0.00 C ATOM 1121 CG HIS A 195 -12.032 2.655 -0.287 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.582 1.858 0.744 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.076 3.358 0.211 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.323 2.070 1.817 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.236 2.976 1.520 1.00 0.00 N ATOM 0 H HIS A 195 -10.840 1.933 -4.023 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.868 1.191 -1.367 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.674 3.462 -1.701 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.177 2.881 -2.390 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.672 4.084 -0.322 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.202 1.585 2.774 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.945 3.334 2.159 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.342 -0.727 -0.899 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.191 -1.871 -0.620 1.00 0.00 C ATOM 1135 C GLY A 196 -12.897 -2.385 -1.859 1.00 0.00 C ATOM 1136 O GLY A 196 -14.029 -2.864 -1.783 1.00 0.00 O ATOM 0 H GLY A 196 -10.480 -0.690 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.588 -2.671 -0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.933 -1.595 0.129 1.00 0.00 H new ATOM 1140 N SER A 197 -12.229 -2.286 -3.003 1.00 0.00 N ATOM 1141 CA SER A 197 -12.802 -2.739 -4.265 1.00 0.00 C ATOM 1142 C SER A 197 -12.256 -4.112 -4.647 1.00 0.00 C ATOM 1143 O SER A 197 -12.982 -4.955 -5.173 1.00 0.00 O ATOM 1144 CB SER A 197 -12.503 -1.732 -5.377 1.00 0.00 C ATOM 1145 OG SER A 197 -11.162 -1.844 -5.820 1.00 0.00 O ATOM 0 H SER A 197 -11.290 -1.896 -3.082 1.00 0.00 H new ATOM 0 HA SER A 197 -13.882 -2.818 -4.137 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.181 -1.898 -6.214 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.686 -0.720 -5.015 1.00 0.00 H new ATOM 0 HG SER A 197 -10.997 -1.191 -6.532 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.972 -4.327 -4.379 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.328 -5.596 -4.695 1.00 0.00 C ATOM 1153 C GLN A 198 -10.209 -6.471 -3.452 1.00 0.00 C ATOM 1154 O GLN A 198 -10.336 -5.989 -2.325 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.943 -5.354 -5.297 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.967 -5.103 -6.797 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.726 -4.383 -7.288 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.782 -5.009 -7.772 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -7.721 -3.061 -7.165 1.00 0.00 N ATOM 0 H GLN A 198 -10.358 -3.639 -3.944 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.948 -6.116 -5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.485 -4.498 -4.801 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.311 -6.218 -5.092 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.061 -6.055 -7.319 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -9.848 -4.513 -7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -8.525 -2.584 -6.758 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -6.913 -2.523 -7.478 1.00 0.00 H new ATOM 1168 N THR A 199 -9.965 -7.761 -3.662 1.00 0.00 N ATOM 1169 CA THR A 199 -9.830 -8.703 -2.559 1.00 0.00 C ATOM 1170 C THR A 199 -8.563 -9.538 -2.701 1.00 0.00 C ATOM 1171 O THR A 199 -8.598 -10.652 -3.224 1.00 0.00 O ATOM 1172 CB THR A 199 -11.045 -9.646 -2.473 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.257 -8.883 -2.464 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.974 -10.509 -1.223 1.00 0.00 C ATOM 0 H THR A 199 -9.857 -8.177 -4.587 1.00 0.00 H new ATOM 0 HA THR A 199 -9.772 -8.112 -1.645 1.00 0.00 H new ATOM 0 HB THR A 199 -11.033 -10.299 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.025 -9.489 -2.411 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.843 -11.166 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.065 -11.110 -1.247 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.963 -9.870 -0.340 1.00 0.00 H new ATOM 1182 N MET A 200 -7.445 -8.994 -2.232 1.00 0.00 N ATOM 1183 CA MET A 200 -6.166 -9.691 -2.305 1.00 0.00 C ATOM 1184 C MET A 200 -6.336 -11.173 -1.987 1.00 0.00 C ATOM 1185 O MET A 200 -7.060 -11.557 -1.068 1.00 0.00 O ATOM 1186 CB MET A 200 -5.162 -9.062 -1.338 1.00 0.00 C ATOM 1187 CG MET A 200 -4.829 -7.615 -1.664 1.00 0.00 C ATOM 1188 SD MET A 200 -4.359 -7.382 -3.389 1.00 0.00 S ATOM 1189 CE MET A 200 -5.442 -6.034 -3.856 1.00 0.00 C ATOM 0 H MET A 200 -7.399 -8.072 -1.797 1.00 0.00 H new ATOM 0 HA MET A 200 -5.787 -9.597 -3.323 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.563 -9.115 -0.326 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.244 -9.649 -1.348 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.692 -6.988 -1.439 1.00 0.00 H new ATOM 0 HG3 MET A 200 -4.015 -7.280 -1.021 1.00 0.00 H new ATOM 0 HE1 MET A 200 -5.879 -6.240 -4.833 1.00 0.00 H new ATOM 0 HE2 MET A 200 -6.237 -5.933 -3.117 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.870 -5.107 -3.902 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.654 -12.028 -2.764 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.714 -13.482 -2.584 1.00 0.00 C ATOM 1201 C PRO A 201 -5.508 -13.894 -1.131 1.00 0.00 C ATOM 1202 O PRO A 201 -4.723 -13.283 -0.407 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.564 -13.994 -3.454 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.400 -12.960 -4.514 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.772 -11.641 -3.878 1.00 0.00 C ATOM 0 HA PRO A 201 -6.688 -13.888 -2.859 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.650 -14.112 -2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.797 -14.968 -3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.374 -12.939 -4.882 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.041 -13.174 -5.369 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.892 -11.105 -3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.282 -10.986 -4.584 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.218 -14.937 -0.710 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.097 -15.413 0.656 1.00 0.00 C ATOM 1215 C GLY A 202 -6.946 -14.615 1.626 1.00 0.00 C ATOM 1216 O GLY A 202 -7.556 -15.177 2.534 1.00 0.00 O ATOM 0 H GLY A 202 -6.874 -15.460 -1.290 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.390 -16.462 0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.053 -15.361 0.964 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.983 -13.301 1.433 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.763 -12.424 2.298 1.00 0.00 C ATOM 1222 C ALA A 203 -9.232 -12.413 1.887 1.00 0.00 C ATOM 1223 O ALA A 203 -9.554 -12.386 0.699 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.194 -11.013 2.269 1.00 0.00 C ATOM 0 H ALA A 203 -6.482 -12.820 0.686 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.701 -12.808 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.786 -10.369 2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.161 -11.030 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.227 -10.628 1.250 1.00 0.00 H new ATOM 1230 N SER A 204 -10.118 -12.434 2.877 1.00 0.00 N ATOM 1231 CA SER A 204 -11.553 -12.431 2.618 1.00 0.00 C ATOM 1232 C SER A 204 -12.101 -11.007 2.609 1.00 0.00 C ATOM 1233 O SER A 204 -13.251 -10.774 2.238 1.00 0.00 O ATOM 1234 CB SER A 204 -12.285 -13.264 3.672 1.00 0.00 C ATOM 1235 OG SER A 204 -12.179 -12.670 4.954 1.00 0.00 O ATOM 0 H SER A 204 -9.868 -12.453 3.866 1.00 0.00 H new ATOM 0 HA SER A 204 -11.720 -12.872 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 204 -13.336 -13.361 3.398 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.868 -14.271 3.698 1.00 0.00 H new ATOM 0 HG SER A 204 -12.656 -13.220 5.610 1.00 0.00 H new ATOM 1241 N SER A 205 -11.267 -10.056 3.020 1.00 0.00 N ATOM 1242 CA SER A 205 -11.667 -8.655 3.063 1.00 0.00 C ATOM 1243 C SER A 205 -11.158 -7.906 1.836 1.00 0.00 C ATOM 1244 O SER A 205 -10.315 -8.410 1.093 1.00 0.00 O ATOM 1245 CB SER A 205 -11.138 -7.991 4.336 1.00 0.00 C ATOM 1246 OG SER A 205 -11.630 -8.643 5.494 1.00 0.00 O ATOM 0 H SER A 205 -10.310 -10.231 3.328 1.00 0.00 H new ATOM 0 HA SER A 205 -12.756 -8.614 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.048 -8.015 4.337 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.433 -6.942 4.352 1.00 0.00 H new ATOM 0 HG SER A 205 -11.276 -8.201 6.294 1.00 0.00 H new ATOM 1252 N SER A 206 -11.675 -6.699 1.629 1.00 0.00 N ATOM 1253 CA SER A 206 -11.277 -5.881 0.490 1.00 0.00 C ATOM 1254 C SER A 206 -10.126 -4.952 0.865 1.00 0.00 C ATOM 1255 O SER A 206 -9.957 -4.593 2.031 1.00 0.00 O ATOM 1256 CB SER A 206 -12.465 -5.061 -0.017 1.00 0.00 C ATOM 1257 OG SER A 206 -13.531 -5.903 -0.418 1.00 0.00 O ATOM 0 H SER A 206 -12.371 -6.266 2.236 1.00 0.00 H new ATOM 0 HA SER A 206 -10.940 -6.547 -0.304 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.806 -4.386 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.151 -4.441 -0.857 1.00 0.00 H new ATOM 0 HG SER A 206 -14.279 -5.355 -0.736 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.337 -4.566 -0.132 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.201 -3.679 0.091 1.00 0.00 C ATOM 1265 C LEU A 207 -8.626 -2.433 0.862 1.00 0.00 C ATOM 1266 O LEU A 207 -9.706 -1.888 0.634 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.573 -3.276 -1.245 1.00 0.00 C ATOM 1268 CG LEU A 207 -6.172 -2.669 -1.172 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -5.127 -3.759 -0.991 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.880 -1.849 -2.420 1.00 0.00 C ATOM 0 H LEU A 207 -9.463 -4.853 -1.102 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.463 -4.217 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.532 -4.157 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.233 -2.558 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.129 -2.006 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.136 -3.308 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.325 -4.303 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.170 -4.448 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.878 -1.425 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.942 -2.490 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.610 -1.044 -2.506 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.769 -1.987 1.774 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.054 -0.803 2.577 1.00 0.00 C ATOM 1284 C VAL A 208 -7.116 0.343 2.218 1.00 0.00 C ATOM 1285 O VAL A 208 -5.915 0.284 2.484 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.928 -1.103 4.083 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.998 0.184 4.891 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.008 -2.079 4.523 1.00 0.00 C ATOM 0 H VAL A 208 -6.871 -2.427 1.976 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.081 -0.511 2.357 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.958 -1.565 4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.907 -0.047 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.184 0.845 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.952 0.677 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.904 -2.280 5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.990 -1.647 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.905 -3.011 3.967 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.671 1.388 1.611 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.885 2.550 1.217 1.00 0.00 C ATOM 1300 C VAL A 209 -7.412 3.820 1.875 1.00 0.00 C ATOM 1301 O VAL A 209 -8.617 4.075 1.882 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.889 2.738 -0.312 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.844 3.762 -0.727 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.653 1.409 -1.012 1.00 0.00 C ATOM 0 H VAL A 209 -8.663 1.453 1.382 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.864 2.368 1.551 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.868 3.112 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.862 3.881 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.064 4.719 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.857 3.421 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.659 1.560 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.688 1.004 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.443 0.709 -0.739 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.502 4.614 2.429 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.874 5.860 3.090 1.00 0.00 C ATOM 1316 C LYS A 210 -5.649 6.739 3.322 1.00 0.00 C ATOM 1317 O LYS A 210 -4.560 6.240 3.607 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.566 5.568 4.423 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.908 4.453 5.218 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.760 4.037 6.406 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.910 3.452 7.523 1.00 0.00 C ATOM 1322 NZ LYS A 210 -6.076 4.490 8.188 1.00 0.00 N ATOM 0 H LYS A 210 -5.501 4.417 2.434 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.565 6.395 2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.574 6.476 5.025 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.606 5.302 4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.741 3.593 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.930 4.783 5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.311 4.900 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.498 3.302 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.557 2.978 8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.265 2.673 7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.795 4.157 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.225 4.670 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.624 5.369 8.279 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.835 8.049 3.201 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.745 8.997 3.399 1.00 0.00 C ATOM 1338 C PHE A 211 -3.889 8.599 4.597 1.00 0.00 C ATOM 1339 O PHE A 211 -4.351 7.903 5.500 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.299 10.409 3.600 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.081 10.920 2.423 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.437 11.282 1.251 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.460 11.038 2.489 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -6.153 11.752 0.167 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.182 11.507 1.408 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.528 11.864 0.246 1.00 0.00 C ATOM 0 H PHE A 211 -6.730 8.478 2.967 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.119 8.984 2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.939 10.417 4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.472 11.090 3.800 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.363 11.196 1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.977 10.760 3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.639 12.031 -0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.257 11.594 1.472 1.00 0.00 H new ATOM 0 HZ PHE A 211 -8.090 12.230 -0.600 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.637 9.047 4.597 1.00 0.00 N ATOM 1357 CA ALA A 212 -1.716 8.739 5.684 1.00 0.00 C ATOM 1358 C ALA A 212 -1.512 9.949 6.590 1.00 0.00 C ATOM 1359 O ALA A 212 -0.986 10.976 6.160 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.383 8.263 5.127 1.00 0.00 C ATOM 0 H ALA A 212 -2.238 9.624 3.857 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.153 7.940 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 212 0.295 8.037 5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.539 7.366 4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 212 0.051 9.045 4.504 1.00 0.00 H new ATOM 1366 N ASP A 213 -1.931 9.821 7.844 1.00 0.00 N ATOM 1367 CA ASP A 213 -1.794 10.905 8.810 1.00 0.00 C ATOM 1368 C ASP A 213 -2.746 12.050 8.482 1.00 0.00 C ATOM 1369 O ASP A 213 -2.329 13.201 8.347 1.00 0.00 O ATOM 1370 CB ASP A 213 -0.352 11.415 8.834 1.00 0.00 C ATOM 1371 CG ASP A 213 -0.049 12.234 10.074 1.00 0.00 C ATOM 1372 OD1 ASP A 213 -0.071 11.661 11.183 1.00 0.00 O ATOM 1373 OD2 ASP A 213 0.210 13.448 9.935 1.00 0.00 O ATOM 0 H ASP A 213 -2.368 8.978 8.216 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.050 10.515 9.795 1.00 0.00 H new ATOM 0 HB2 ASP A 213 0.331 10.567 8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -0.169 12.022 7.947 1.00 0.00 H new ATOM 1378 N THR A 214 -4.030 11.727 8.353 1.00 0.00 N ATOM 1379 CA THR A 214 -5.042 12.727 8.038 1.00 0.00 C ATOM 1380 C THR A 214 -6.183 12.692 9.048 1.00 0.00 C ATOM 1381 O THR A 214 -6.766 11.638 9.303 1.00 0.00 O ATOM 1382 CB THR A 214 -5.616 12.519 6.624 1.00 0.00 C ATOM 1383 OG1 THR A 214 -4.559 12.537 5.658 1.00 0.00 O ATOM 1384 CG2 THR A 214 -6.634 13.600 6.289 1.00 0.00 C ATOM 0 H THR A 214 -4.393 10.780 8.462 1.00 0.00 H new ATOM 0 HA THR A 214 -4.551 13.699 8.083 1.00 0.00 H new ATOM 0 HB THR A 214 -6.115 11.550 6.598 1.00 0.00 H new ATOM 0 HG1 THR A 214 -4.854 13.022 4.859 1.00 0.00 H new ATOM 0 HG21 THR A 214 -7.026 13.433 5.286 1.00 0.00 H new ATOM 0 HG22 THR A 214 -7.452 13.565 7.008 1.00 0.00 H new ATOM 0 HG23 THR A 214 -6.154 14.578 6.333 1.00 0.00 H new ATOM 1392 N ASP A 215 -6.497 13.849 9.620 1.00 0.00 N ATOM 1393 CA ASP A 215 -7.570 13.951 10.602 1.00 0.00 C ATOM 1394 C ASP A 215 -8.029 15.397 10.758 1.00 0.00 C ATOM 1395 O ASP A 215 -7.361 16.325 10.299 1.00 0.00 O ATOM 1396 CB ASP A 215 -7.109 13.401 11.952 1.00 0.00 C ATOM 1397 CG ASP A 215 -5.874 14.109 12.475 1.00 0.00 C ATOM 1398 OD1 ASP A 215 -5.800 15.349 12.341 1.00 0.00 O ATOM 1399 OD2 ASP A 215 -4.983 13.424 13.019 1.00 0.00 O ATOM 0 H ASP A 215 -6.023 14.730 9.420 1.00 0.00 H new ATOM 0 HA ASP A 215 -8.412 13.358 10.245 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.917 13.502 12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.900 12.336 11.855 1.00 0.00 H new ATOM 1404 N LYS A 216 -9.172 15.583 11.408 1.00 0.00 N ATOM 1405 CA LYS A 216 -9.722 16.916 11.626 1.00 0.00 C ATOM 1406 C LYS A 216 -8.800 17.746 12.514 1.00 0.00 C ATOM 1407 O LYS A 216 -8.639 17.455 13.699 1.00 0.00 O ATOM 1408 CB LYS A 216 -11.110 16.821 12.261 1.00 0.00 C ATOM 1409 CG LYS A 216 -12.216 16.519 11.264 1.00 0.00 C ATOM 1410 CD LYS A 216 -13.395 15.830 11.931 1.00 0.00 C ATOM 1411 CE LYS A 216 -13.122 14.350 12.154 1.00 0.00 C ATOM 1412 NZ LYS A 216 -14.211 13.696 12.931 1.00 0.00 N ATOM 0 H LYS A 216 -9.737 14.826 11.794 1.00 0.00 H new ATOM 0 HA LYS A 216 -9.806 17.409 10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -11.098 16.043 13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -11.334 17.760 12.766 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -12.551 17.446 10.799 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -11.826 15.885 10.467 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -13.606 16.310 12.887 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.284 15.948 11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -13.013 13.852 11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -12.176 14.231 12.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -13.988 12.689 13.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -14.298 14.155 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -15.109 13.787 12.414 1.00 0.00 H new ATOM 1426 N GLU A 217 -8.200 18.780 11.934 1.00 0.00 N ATOM 1427 CA GLU A 217 -7.295 19.652 12.675 1.00 0.00 C ATOM 1428 C GLU A 217 -8.068 20.533 13.652 1.00 0.00 C ATOM 1429 O GLU A 217 -7.781 20.552 14.849 1.00 0.00 O ATOM 1430 CB GLU A 217 -6.489 20.524 11.712 1.00 0.00 C ATOM 1431 CG GLU A 217 -5.382 19.773 10.991 1.00 0.00 C ATOM 1432 CD GLU A 217 -4.246 20.680 10.559 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -4.498 21.885 10.346 1.00 0.00 O ATOM 1434 OE2 GLU A 217 -3.106 20.186 10.434 1.00 0.00 O ATOM 0 H GLU A 217 -8.324 19.035 10.954 1.00 0.00 H new ATOM 0 HA GLU A 217 -6.610 19.023 13.244 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -7.165 20.955 10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -6.052 21.354 12.267 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.991 18.994 11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -5.797 19.275 10.115 1.00 0.00 H new ATOM 1441 N SER A 218 -9.050 21.263 13.132 1.00 0.00 N ATOM 1442 CA SER A 218 -9.861 22.151 13.956 1.00 0.00 C ATOM 1443 C SER A 218 -10.167 21.510 15.306 1.00 0.00 C ATOM 1444 O SER A 218 -10.008 22.136 16.353 1.00 0.00 O ATOM 1445 CB SER A 218 -11.166 22.498 13.237 1.00 0.00 C ATOM 1446 OG SER A 218 -11.927 23.433 13.982 1.00 0.00 O ATOM 0 H SER A 218 -9.303 21.257 12.144 1.00 0.00 H new ATOM 0 HA SER A 218 -9.294 23.066 14.127 1.00 0.00 H new ATOM 0 HB2 SER A 218 -10.944 22.908 12.252 1.00 0.00 H new ATOM 0 HB3 SER A 218 -11.751 21.591 13.080 1.00 0.00 H new ATOM 0 HG SER A 218 -12.755 23.639 13.500 1.00 0.00 H new ATOM 1452 N GLY A 219 -10.607 20.256 15.273 1.00 0.00 N ATOM 1453 CA GLY A 219 -10.928 19.550 16.500 1.00 0.00 C ATOM 1454 C GLY A 219 -12.422 19.397 16.706 1.00 0.00 C ATOM 1455 O GLY A 219 -13.186 19.221 15.757 1.00 0.00 O ATOM 0 H GLY A 219 -10.747 19.716 14.419 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -10.464 18.564 16.480 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -10.500 20.087 17.347 1.00 0.00 H new ATOM 1459 N PRO A 220 -12.858 19.462 17.973 1.00 0.00 N ATOM 1460 CA PRO A 220 -14.273 19.330 18.331 1.00 0.00 C ATOM 1461 C PRO A 220 -15.074 20.584 17.998 1.00 0.00 C ATOM 1462 O PRO A 220 -14.889 21.632 18.617 1.00 0.00 O ATOM 1463 CB PRO A 220 -14.237 19.104 19.844 1.00 0.00 C ATOM 1464 CG PRO A 220 -12.987 19.775 20.298 1.00 0.00 C ATOM 1465 CD PRO A 220 -12.003 19.669 19.154 1.00 0.00 C ATOM 0 HA PRO A 220 -14.760 18.527 17.778 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -15.114 19.532 20.329 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -14.226 18.041 20.085 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -13.177 20.818 20.551 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -12.593 19.296 21.194 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -11.401 20.573 19.059 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -11.311 18.839 19.297 1.00 0.00 H new ATOM 1473 N SER A 221 -15.965 20.469 17.019 1.00 0.00 N ATOM 1474 CA SER A 221 -16.793 21.596 16.602 1.00 0.00 C ATOM 1475 C SER A 221 -18.147 21.564 17.304 1.00 0.00 C ATOM 1476 O SER A 221 -18.448 20.636 18.054 1.00 0.00 O ATOM 1477 CB SER A 221 -16.991 21.576 15.085 1.00 0.00 C ATOM 1478 OG SER A 221 -17.694 20.416 14.677 1.00 0.00 O ATOM 0 H SER A 221 -16.133 19.607 16.499 1.00 0.00 H new ATOM 0 HA SER A 221 -16.280 22.516 16.882 1.00 0.00 H new ATOM 0 HB2 SER A 221 -17.540 22.465 14.775 1.00 0.00 H new ATOM 0 HB3 SER A 221 -16.021 21.611 14.588 1.00 0.00 H new ATOM 0 HG SER A 221 -17.809 20.428 13.704 1.00 0.00 H new ATOM 1484 N SER A 222 -18.960 22.585 17.053 1.00 0.00 N ATOM 1485 CA SER A 222 -20.281 22.677 17.663 1.00 0.00 C ATOM 1486 C SER A 222 -21.208 21.595 17.118 1.00 0.00 C ATOM 1487 O SER A 222 -21.583 21.615 15.946 1.00 0.00 O ATOM 1488 CB SER A 222 -20.888 24.059 17.410 1.00 0.00 C ATOM 1489 OG SER A 222 -21.129 24.265 16.029 1.00 0.00 O ATOM 0 H SER A 222 -18.727 23.360 16.432 1.00 0.00 H new ATOM 0 HA SER A 222 -20.169 22.528 18.737 1.00 0.00 H new ATOM 0 HB2 SER A 222 -21.822 24.156 17.964 1.00 0.00 H new ATOM 0 HB3 SER A 222 -20.214 24.830 17.784 1.00 0.00 H new ATOM 0 HG SER A 222 -21.321 23.406 15.599 1.00 0.00 H new ATOM 1495 N GLY A 223 -21.574 20.649 17.978 1.00 0.00 N ATOM 1496 CA GLY A 223 -22.454 19.571 17.565 1.00 0.00 C ATOM 1497 C GLY A 223 -23.554 20.044 16.636 1.00 0.00 C ATOM 1498 O GLY A 223 -23.969 21.201 16.693 1.00 0.00 O ATOM 0 H GLY A 223 -21.277 20.610 18.953 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -21.868 18.799 17.066 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -22.900 19.112 18.447 1.00 0.00 H new TER 1502 GLY A 223