USER MOD reduce.3.24.130724 H: found=0, std=0, add=998, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1000 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 71 THR OG1 : rot -141:sc= 0.737 USER MOD Set 1.2: A 73 ASN : amide:sc= 2.03 K(o=3.2,f=2.4) USER MOD Set 1.3: A 189 TYR OH : rot 144:sc= 1.3 USER MOD Set 1.4: A 190 GLN : amide:sc= -0.9 X(o=3.2,f=2.8) USER MOD Set 2.1: A 115 THR OG1 : rot -113:sc=-0.00979 USER MOD Set 2.2: A 163 SER OG : rot 80:sc= 0.429 USER MOD Set 3.1: A 70 GLN : amide:sc= 1.81 K(o=2.5,f=-0.4) USER MOD Set 3.2: A 116 SER OG : rot 180:sc= 0.0367 USER MOD Set 3.3: A 118 GLN : amide:sc= 0.645 K(o=2.5,f=-1.1) USER MOD Set 4.1: A 101 LYS NZ :NH3+ -154:sc= 0.903 (180deg=-0.0976) USER MOD Set 4.2: A 104 GLN : amide:sc= 1.81 K(o=4.8,f=-7.7!) USER MOD Set 4.3: A 107 SER OG : rot -62:sc= 2.07 USER MOD Set 5.1: A 67 SER OG : rot 180:sc= -0.171 USER MOD Set 5.2: A 96 ASN : amide:sc= 1.35 K(o=1.2,f=-6.1!) USER MOD Set 6.1: A 64 THR OG1 : rot 91:sc= 1.13 USER MOD Set 6.2: A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -40:sc= -1.92! USER MOD Single : A 89 LYS NZ :NH3+ 175:sc=-0.00931 (180deg=-0.0599) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 93 LYS NZ :NH3+ -144:sc= 0.258 (180deg=0.0268) USER MOD Single : A 103 LYS NZ :NH3+ 168:sc= 1.01 (180deg=0.798) USER MOD Single : A 109 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0265) USER MOD Single : A 117 THR OG1 : rot 110:sc= 0.459 USER MOD Single : A 131 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-9.3!) USER MOD Single : A 132 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0313) USER MOD Single : A 145 THR OG1 : rot -66:sc= 1.21 USER MOD Single : A 151 SER OG : rot 72:sc= 1.04 USER MOD Single : A 155 THR OG1 : rot -26:sc= 0.155 USER MOD Single : A 156 SER OG : rot 100:sc= 0.0718 USER MOD Single : A 157 TYR OH : rot 134:sc= 0.0425 USER MOD Single : A 161 CYS SG : rot -43:sc= -2.24 USER MOD Single : A 162 GLN : amide:sc= 0.893 K(o=0.89,f=-0.2) USER MOD Single : A 165 LYS NZ :NH3+ 172:sc=-0.00839 (180deg=-0.103) USER MOD Single : A 169 SER OG : rot 89:sc= 1.22 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= -0.271 (180deg=-0.271) USER MOD Single : A 194 SER OG : rot 92:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -4.849 -9.937 5.094 1.00 0.00 N ATOM 2 CA ILE A 63 -4.110 -8.950 4.307 1.00 0.00 C ATOM 3 C ILE A 63 -3.381 -8.011 5.272 1.00 0.00 C ATOM 4 O ILE A 63 -3.979 -7.531 6.234 1.00 0.00 O ATOM 5 CB ILE A 63 -5.079 -8.147 3.409 1.00 0.00 C ATOM 6 CG1 ILE A 63 -5.931 -9.060 2.506 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.279 -7.154 2.548 1.00 0.00 C ATOM 8 CD1 ILE A 63 -7.128 -8.329 1.887 1.00 0.00 C ATOM 0 HA ILE A 63 -3.390 -9.453 3.662 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.765 -7.608 4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.305 -9.463 1.710 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.290 -9.908 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -4.963 -6.588 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.733 -6.468 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.574 -7.701 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.692 -9.020 1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.772 -7.949 2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.772 -7.497 1.279 1.00 0.00 H new ATOM 20 N THR A 64 -2.100 -7.732 5.003 1.00 0.00 N ATOM 21 CA THR A 64 -1.287 -6.822 5.801 1.00 0.00 C ATOM 22 C THR A 64 -1.085 -5.516 5.024 1.00 0.00 C ATOM 23 O THR A 64 -0.585 -5.550 3.900 1.00 0.00 O ATOM 24 CB THR A 64 0.059 -7.500 6.135 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.050 -8.179 7.369 1.00 0.00 O ATOM 26 CG2 THR A 64 1.225 -6.518 6.263 1.00 0.00 C ATOM 0 H THR A 64 -1.598 -8.140 4.214 1.00 0.00 H new ATOM 0 HA THR A 64 -1.787 -6.585 6.740 1.00 0.00 H new ATOM 0 HB THR A 64 0.269 -8.174 5.304 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.336 -9.103 7.210 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.138 -7.066 6.499 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.355 -5.983 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.014 -5.805 7.060 1.00 0.00 H new ATOM 34 N ILE A 65 -1.488 -4.375 5.595 1.00 0.00 N ATOM 35 CA ILE A 65 -1.253 -3.067 4.989 1.00 0.00 C ATOM 36 C ILE A 65 -0.177 -2.411 5.862 1.00 0.00 C ATOM 37 O ILE A 65 -0.355 -2.274 7.073 1.00 0.00 O ATOM 38 CB ILE A 65 -2.521 -2.183 4.947 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.770 -2.923 4.445 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.302 -0.919 4.082 1.00 0.00 C ATOM 41 CD1 ILE A 65 -5.013 -2.055 4.662 1.00 0.00 C ATOM 0 H ILE A 65 -1.983 -4.336 6.486 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.950 -3.180 3.948 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.700 -1.898 5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.662 -3.160 3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.880 -3.869 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.213 -0.321 4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.485 -0.330 4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.054 -1.214 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.895 -2.586 4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.126 -1.840 5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.904 -1.120 4.112 1.00 0.00 H new ATOM 53 N ILE A 66 0.953 -2.043 5.246 1.00 0.00 N ATOM 54 CA ILE A 66 2.066 -1.385 5.917 1.00 0.00 C ATOM 55 C ILE A 66 1.996 0.068 5.489 1.00 0.00 C ATOM 56 O ILE A 66 1.800 0.343 4.306 1.00 0.00 O ATOM 57 CB ILE A 66 3.413 -2.004 5.519 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.375 -3.489 5.901 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.563 -1.236 6.198 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.748 -4.078 6.218 1.00 0.00 C ATOM 0 H ILE A 66 1.116 -2.199 4.251 1.00 0.00 H new ATOM 0 HA ILE A 66 1.993 -1.496 6.999 1.00 0.00 H new ATOM 0 HB ILE A 66 3.589 -1.929 4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.727 -3.615 6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.927 -4.054 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.516 -1.680 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.540 -0.193 5.883 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.448 -1.291 7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.641 -5.131 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.394 -3.985 5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.190 -3.539 7.056 1.00 0.00 H new ATOM 72 N SER A 67 2.119 1.008 6.430 1.00 0.00 N ATOM 73 CA SER A 67 2.079 2.422 6.146 1.00 0.00 C ATOM 74 C SER A 67 3.402 3.042 6.568 1.00 0.00 C ATOM 75 O SER A 67 3.820 2.868 7.711 1.00 0.00 O ATOM 76 CB SER A 67 0.861 3.034 6.852 1.00 0.00 C ATOM 77 OG SER A 67 0.744 2.573 8.189 1.00 0.00 O ATOM 0 H SER A 67 2.250 0.793 7.418 1.00 0.00 H new ATOM 0 HA SER A 67 1.960 2.620 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 67 0.946 4.121 6.848 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.044 2.783 6.300 1.00 0.00 H new ATOM 0 HG SER A 67 -0.041 2.983 8.609 1.00 0.00 H new ATOM 83 N ALA A 68 4.047 3.766 5.655 1.00 0.00 N ATOM 84 CA ALA A 68 5.277 4.465 5.962 1.00 0.00 C ATOM 85 C ALA A 68 5.039 5.910 5.567 1.00 0.00 C ATOM 86 O ALA A 68 4.956 6.233 4.381 1.00 0.00 O ATOM 87 CB ALA A 68 6.465 3.816 5.263 1.00 0.00 C ATOM 0 H ALA A 68 3.729 3.879 4.692 1.00 0.00 H new ATOM 0 HA ALA A 68 5.535 4.415 7.020 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.376 4.361 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.560 2.781 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.310 3.840 4.184 1.00 0.00 H new ATOM 93 N SER A 69 4.849 6.744 6.584 1.00 0.00 N ATOM 94 CA SER A 69 4.520 8.142 6.398 1.00 0.00 C ATOM 95 C SER A 69 5.369 9.042 7.272 1.00 0.00 C ATOM 96 O SER A 69 5.618 8.725 8.434 1.00 0.00 O ATOM 97 CB SER A 69 3.042 8.401 6.682 1.00 0.00 C ATOM 98 OG SER A 69 2.288 8.066 5.547 1.00 0.00 O ATOM 0 H SER A 69 4.920 6.463 7.562 1.00 0.00 H new ATOM 0 HA SER A 69 4.731 8.378 5.355 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.715 7.810 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.887 9.449 6.940 1.00 0.00 H new ATOM 0 HG SER A 69 2.762 8.359 4.741 1.00 0.00 H new ATOM 104 N GLN A 70 5.813 10.156 6.698 1.00 0.00 N ATOM 105 CA GLN A 70 6.578 11.156 7.399 1.00 0.00 C ATOM 106 C GLN A 70 5.541 12.104 7.975 1.00 0.00 C ATOM 107 O GLN A 70 5.638 12.465 9.143 1.00 0.00 O ATOM 108 CB GLN A 70 7.489 11.878 6.397 1.00 0.00 C ATOM 109 CG GLN A 70 8.258 13.055 7.012 1.00 0.00 C ATOM 110 CD GLN A 70 9.309 12.571 8.000 1.00 0.00 C ATOM 111 OE1 GLN A 70 9.069 12.532 9.201 1.00 0.00 O ATOM 112 NE2 GLN A 70 10.472 12.175 7.497 1.00 0.00 N ATOM 0 H GLN A 70 5.644 10.383 5.718 1.00 0.00 H new ATOM 0 HA GLN A 70 7.216 10.744 8.181 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.202 11.164 5.985 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.886 12.242 5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.737 13.632 6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.561 13.724 7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.635 12.222 6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.202 11.823 8.116 1.00 0.00 H new ATOM 121 N THR A 71 4.544 12.472 7.161 1.00 0.00 N ATOM 122 CA THR A 71 3.614 13.437 7.701 1.00 0.00 C ATOM 123 C THR A 71 2.332 12.820 8.259 1.00 0.00 C ATOM 124 O THR A 71 2.208 12.869 9.480 1.00 0.00 O ATOM 125 CB THR A 71 3.298 14.420 6.560 1.00 0.00 C ATOM 126 OG1 THR A 71 2.459 13.812 5.601 1.00 0.00 O ATOM 127 CG2 THR A 71 4.577 14.868 5.832 1.00 0.00 C ATOM 0 H THR A 71 4.376 12.144 6.210 1.00 0.00 H new ATOM 0 HA THR A 71 4.072 13.931 8.558 1.00 0.00 H new ATOM 0 HB THR A 71 2.808 15.281 7.015 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.733 14.091 4.703 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.317 15.562 5.032 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.244 15.363 6.539 1.00 0.00 H new ATOM 0 HG23 THR A 71 5.078 13.998 5.408 1.00 0.00 H new ATOM 135 N GLY A 72 1.687 11.826 7.566 1.00 0.00 N ATOM 136 CA GLY A 72 0.575 10.987 8.003 1.00 0.00 C ATOM 137 C GLY A 72 -0.427 10.700 6.864 1.00 0.00 C ATOM 138 O GLY A 72 -1.527 10.223 7.119 1.00 0.00 O ATOM 0 H GLY A 72 1.972 11.592 6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.964 10.044 8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.055 11.477 8.826 1.00 0.00 H new ATOM 142 N ASN A 73 -0.067 11.019 5.618 1.00 0.00 N ATOM 143 CA ASN A 73 -0.952 10.842 4.472 1.00 0.00 C ATOM 144 C ASN A 73 -1.050 9.380 4.044 1.00 0.00 C ATOM 145 O ASN A 73 -2.170 8.912 3.858 1.00 0.00 O ATOM 146 CB ASN A 73 -0.491 11.697 3.277 1.00 0.00 C ATOM 147 CG ASN A 73 -0.759 13.191 3.469 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.769 13.706 3.000 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.115 13.922 4.152 1.00 0.00 N ATOM 0 H ASN A 73 0.846 11.407 5.379 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.941 11.172 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.576 11.543 3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.000 11.356 2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.051 14.919 4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.952 13.486 4.539 1.00 0.00 H new ATOM 156 N ALA A 74 0.045 8.602 3.962 1.00 0.00 N ATOM 157 CA ALA A 74 -0.079 7.187 3.619 1.00 0.00 C ATOM 158 C ALA A 74 -0.888 6.461 4.695 1.00 0.00 C ATOM 159 O ALA A 74 -1.569 5.479 4.421 1.00 0.00 O ATOM 160 CB ALA A 74 1.250 6.466 3.339 1.00 0.00 C ATOM 0 H ALA A 74 0.999 8.925 4.125 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.608 7.156 2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.053 5.422 3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.755 6.946 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.885 6.517 4.223 1.00 0.00 H new ATOM 166 N ARG A 75 -0.782 6.937 5.939 1.00 0.00 N ATOM 167 CA ARG A 75 -1.522 6.358 7.049 1.00 0.00 C ATOM 168 C ARG A 75 -3.031 6.488 6.799 1.00 0.00 C ATOM 169 O ARG A 75 -3.772 5.526 6.959 1.00 0.00 O ATOM 170 CB ARG A 75 -1.094 6.984 8.393 1.00 0.00 C ATOM 171 CG ARG A 75 0.233 6.398 8.907 1.00 0.00 C ATOM 172 CD ARG A 75 0.660 6.972 10.272 1.00 0.00 C ATOM 173 NE ARG A 75 1.245 8.323 10.182 1.00 0.00 N ATOM 174 CZ ARG A 75 2.551 8.621 10.056 1.00 0.00 C ATOM 175 NH1 ARG A 75 3.463 7.654 9.933 1.00 0.00 N ATOM 176 NH2 ARG A 75 2.966 9.895 10.024 1.00 0.00 N ATOM 0 H ARG A 75 -0.187 7.725 6.197 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.287 5.296 7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.992 8.063 8.274 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.875 6.818 9.135 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.137 5.315 8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.017 6.594 8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.207 7.003 10.932 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.386 6.300 10.730 1.00 0.00 H new ATOM 0 HE ARG A 75 0.596 9.109 10.219 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.173 6.676 9.934 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.450 7.893 9.838 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.288 10.654 10.096 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.959 10.106 9.928 1.00 0.00 H new ATOM 190 N ARG A 76 -3.484 7.666 6.356 1.00 0.00 N ATOM 191 CA ARG A 76 -4.903 7.897 6.088 1.00 0.00 C ATOM 192 C ARG A 76 -5.461 7.046 4.948 1.00 0.00 C ATOM 193 O ARG A 76 -6.564 6.521 5.077 1.00 0.00 O ATOM 194 CB ARG A 76 -5.193 9.386 5.850 1.00 0.00 C ATOM 195 CG ARG A 76 -4.816 10.323 7.009 1.00 0.00 C ATOM 196 CD ARG A 76 -5.483 9.995 8.352 1.00 0.00 C ATOM 197 NE ARG A 76 -4.838 8.851 9.010 1.00 0.00 N ATOM 198 CZ ARG A 76 -5.280 8.257 10.125 1.00 0.00 C ATOM 199 NH1 ARG A 76 -6.313 8.769 10.801 1.00 0.00 N ATOM 200 NH2 ARG A 76 -4.684 7.139 10.551 1.00 0.00 N ATOM 0 H ARG A 76 -2.886 8.473 6.176 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.426 7.577 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.656 9.705 4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.256 9.503 5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -3.734 10.295 7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -5.077 11.344 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.435 10.866 9.005 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.538 9.775 8.191 1.00 0.00 H new ATOM 0 HE ARG A 76 -3.988 8.481 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.770 9.618 10.468 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.644 8.311 11.650 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.901 6.747 10.028 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.012 6.678 11.399 1.00 0.00 H new ATOM 214 N VAL A 77 -4.752 6.911 3.822 1.00 0.00 N ATOM 215 CA VAL A 77 -5.258 6.093 2.722 1.00 0.00 C ATOM 216 C VAL A 77 -5.330 4.641 3.191 1.00 0.00 C ATOM 217 O VAL A 77 -6.266 3.926 2.841 1.00 0.00 O ATOM 218 CB VAL A 77 -4.474 6.296 1.408 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.961 6.413 1.580 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.770 5.182 0.394 1.00 0.00 C ATOM 0 H VAL A 77 -3.846 7.348 3.653 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.266 6.417 2.462 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.831 7.256 1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.494 6.553 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.732 7.266 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.576 5.503 2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.200 5.359 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.486 4.219 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.835 5.176 0.161 1.00 0.00 H new ATOM 230 N ALA A 78 -4.369 4.214 4.015 1.00 0.00 N ATOM 231 CA ALA A 78 -4.365 2.867 4.553 1.00 0.00 C ATOM 232 C ALA A 78 -5.657 2.595 5.327 1.00 0.00 C ATOM 233 O ALA A 78 -6.240 1.520 5.216 1.00 0.00 O ATOM 234 CB ALA A 78 -3.117 2.634 5.411 1.00 0.00 C ATOM 0 H ALA A 78 -3.585 4.790 4.320 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.326 2.156 3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.131 1.618 5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.225 2.773 4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.106 3.345 6.238 1.00 0.00 H new ATOM 240 N GLU A 79 -6.117 3.600 6.085 1.00 0.00 N ATOM 241 CA GLU A 79 -7.346 3.490 6.855 1.00 0.00 C ATOM 242 C GLU A 79 -8.550 3.284 5.942 1.00 0.00 C ATOM 243 O GLU A 79 -9.432 2.486 6.243 1.00 0.00 O ATOM 244 CB GLU A 79 -7.600 4.724 7.738 1.00 0.00 C ATOM 245 CG GLU A 79 -6.519 5.002 8.788 1.00 0.00 C ATOM 246 CD GLU A 79 -6.336 3.886 9.815 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.322 3.161 10.070 1.00 0.00 O ATOM 248 OE2 GLU A 79 -5.208 3.796 10.346 1.00 0.00 O ATOM 0 H GLU A 79 -5.647 4.501 6.176 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.218 2.622 7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.694 5.599 7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.556 4.598 8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.570 5.170 8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.767 5.925 9.312 1.00 0.00 H new ATOM 255 N ALA A 80 -8.592 4.010 4.816 1.00 0.00 N ATOM 256 CA ALA A 80 -9.669 3.918 3.848 1.00 0.00 C ATOM 257 C ALA A 80 -9.664 2.530 3.222 1.00 0.00 C ATOM 258 O ALA A 80 -10.712 1.917 3.020 1.00 0.00 O ATOM 259 CB ALA A 80 -9.519 5.018 2.793 1.00 0.00 C ATOM 0 H ALA A 80 -7.868 4.681 4.559 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.630 4.066 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.331 4.942 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.554 5.994 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.564 4.902 2.280 1.00 0.00 H new ATOM 265 N LEU A 81 -8.461 2.042 2.913 1.00 0.00 N ATOM 266 CA LEU A 81 -8.253 0.747 2.296 1.00 0.00 C ATOM 267 C LEU A 81 -8.692 -0.356 3.248 1.00 0.00 C ATOM 268 O LEU A 81 -9.424 -1.256 2.848 1.00 0.00 O ATOM 269 CB LEU A 81 -6.759 0.591 2.001 1.00 0.00 C ATOM 270 CG LEU A 81 -6.525 -0.493 0.944 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.772 0.078 -0.457 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.100 -1.009 1.109 1.00 0.00 C ATOM 0 H LEU A 81 -7.595 2.550 3.091 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.835 0.676 1.377 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.351 1.540 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.228 0.333 2.917 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.220 -1.323 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.603 -0.700 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.800 0.433 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.088 0.908 -0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.905 -1.784 0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.397 -0.188 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.977 -1.425 2.109 1.00 0.00 H new ATOM 284 N ARG A 82 -8.219 -0.281 4.489 1.00 0.00 N ATOM 285 CA ARG A 82 -8.597 -1.307 5.444 1.00 0.00 C ATOM 286 C ARG A 82 -10.117 -1.263 5.594 1.00 0.00 C ATOM 287 O ARG A 82 -10.772 -2.296 5.677 1.00 0.00 O ATOM 288 CB ARG A 82 -7.817 -1.220 6.766 1.00 0.00 C ATOM 289 CG ARG A 82 -8.554 -0.524 7.917 1.00 0.00 C ATOM 290 CD ARG A 82 -7.829 -0.692 9.257 1.00 0.00 C ATOM 291 NE ARG A 82 -7.656 -2.109 9.608 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.032 -2.555 10.706 1.00 0.00 C ATOM 293 NH1 ARG A 82 -6.574 -1.693 11.621 1.00 0.00 N ATOM 294 NH2 ARG A 82 -6.872 -3.869 10.885 1.00 0.00 N ATOM 0 H ARG A 82 -7.600 0.448 4.843 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.315 -2.292 5.071 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.556 -2.230 7.082 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.882 -0.691 6.583 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -8.655 0.538 7.692 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -9.562 -0.930 7.998 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.854 -0.208 9.206 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.394 -0.189 10.042 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.040 -2.804 8.968 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.699 -0.690 11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.100 -2.039 12.455 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.224 -4.525 10.188 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.398 -4.216 11.719 1.00 0.00 H new ATOM 308 N ASP A 83 -10.672 -0.048 5.593 1.00 0.00 N ATOM 309 CA ASP A 83 -12.102 0.147 5.696 1.00 0.00 C ATOM 310 C ASP A 83 -12.835 -0.463 4.514 1.00 0.00 C ATOM 311 O ASP A 83 -13.885 -1.067 4.710 1.00 0.00 O ATOM 312 CB ASP A 83 -12.444 1.628 5.904 1.00 0.00 C ATOM 313 CG ASP A 83 -13.931 1.902 5.704 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.693 1.639 6.658 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.272 2.374 4.597 1.00 0.00 O ATOM 0 H ASP A 83 -10.137 0.818 5.521 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.452 -0.385 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.151 1.930 6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.866 2.235 5.207 1.00 0.00 H new ATOM 320 N ASP A 84 -12.327 -0.309 3.290 1.00 0.00 N ATOM 321 CA ASP A 84 -12.989 -0.880 2.129 1.00 0.00 C ATOM 322 C ASP A 84 -12.979 -2.402 2.239 1.00 0.00 C ATOM 323 O ASP A 84 -13.945 -3.076 1.893 1.00 0.00 O ATOM 324 CB ASP A 84 -12.323 -0.411 0.831 1.00 0.00 C ATOM 325 CG ASP A 84 -13.284 -0.512 -0.351 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.666 -1.653 -0.685 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.621 0.559 -0.901 1.00 0.00 O ATOM 0 H ASP A 84 -11.468 0.202 3.084 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.023 -0.536 2.101 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.988 0.620 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.437 -1.015 0.635 1.00 0.00 H new ATOM 332 N LEU A 85 -11.882 -2.943 2.786 1.00 0.00 N ATOM 333 CA LEU A 85 -11.681 -4.372 2.951 1.00 0.00 C ATOM 334 C LEU A 85 -12.540 -4.838 4.123 1.00 0.00 C ATOM 335 O LEU A 85 -13.222 -5.852 4.011 1.00 0.00 O ATOM 336 CB LEU A 85 -10.160 -4.653 3.028 1.00 0.00 C ATOM 337 CG LEU A 85 -9.474 -4.759 1.635 1.00 0.00 C ATOM 338 CD1 LEU A 85 -10.009 -3.787 0.574 1.00 0.00 C ATOM 339 CD2 LEU A 85 -7.950 -4.540 1.674 1.00 0.00 C ATOM 0 H LEU A 85 -11.102 -2.383 3.129 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.019 -4.970 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.681 -3.858 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.998 -5.582 3.575 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.717 -5.784 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.470 -3.936 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.071 -3.972 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.866 -2.762 0.915 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.544 -4.629 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.735 -3.546 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.491 -5.290 2.318 1.00 0.00 H new ATOM 351 N LEU A 86 -12.583 -4.064 5.211 1.00 0.00 N ATOM 352 CA LEU A 86 -13.462 -4.365 6.338 1.00 0.00 C ATOM 353 C LEU A 86 -14.894 -4.315 5.807 1.00 0.00 C ATOM 354 O LEU A 86 -15.689 -5.212 6.074 1.00 0.00 O ATOM 355 CB LEU A 86 -13.270 -3.298 7.430 1.00 0.00 C ATOM 356 CG LEU A 86 -13.495 -3.772 8.876 1.00 0.00 C ATOM 357 CD1 LEU A 86 -14.906 -4.323 9.100 1.00 0.00 C ATOM 358 CD2 LEU A 86 -12.441 -4.793 9.325 1.00 0.00 C ATOM 0 H LEU A 86 -12.018 -3.224 5.333 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.241 -5.342 6.767 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.257 -2.902 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.952 -2.472 7.228 1.00 0.00 H new ATOM 0 HG LEU A 86 -13.385 -2.883 9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.011 -4.643 10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.639 -3.545 8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.074 -5.173 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -12.643 -5.097 10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.480 -5.666 8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.450 -4.342 9.268 1.00 0.00 H new ATOM 370 N ALA A 87 -15.218 -3.286 5.021 1.00 0.00 N ATOM 371 CA ALA A 87 -16.543 -3.157 4.423 1.00 0.00 C ATOM 372 C ALA A 87 -16.864 -4.365 3.529 1.00 0.00 C ATOM 373 O ALA A 87 -18.017 -4.777 3.439 1.00 0.00 O ATOM 374 CB ALA A 87 -16.658 -1.843 3.645 1.00 0.00 C ATOM 0 H ALA A 87 -14.576 -2.529 4.785 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.280 -3.138 5.226 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.653 -1.766 3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.493 -1.004 4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.910 -1.823 2.853 1.00 0.00 H new ATOM 380 N ALA A 88 -15.842 -4.959 2.903 1.00 0.00 N ATOM 381 CA ALA A 88 -15.998 -6.142 2.061 1.00 0.00 C ATOM 382 C ALA A 88 -15.974 -7.435 2.895 1.00 0.00 C ATOM 383 O ALA A 88 -16.037 -8.527 2.338 1.00 0.00 O ATOM 384 CB ALA A 88 -14.895 -6.134 0.998 1.00 0.00 C ATOM 0 H ALA A 88 -14.880 -4.628 2.969 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.971 -6.113 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.998 -7.012 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.981 -5.233 0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.920 -6.151 1.485 1.00 0.00 H new ATOM 390 N LYS A 89 -15.855 -7.295 4.212 1.00 0.00 N ATOM 391 CA LYS A 89 -15.820 -8.421 5.142 1.00 0.00 C ATOM 392 C LYS A 89 -14.539 -9.241 4.973 1.00 0.00 C ATOM 393 O LYS A 89 -14.540 -10.463 5.104 1.00 0.00 O ATOM 394 CB LYS A 89 -17.099 -9.279 5.089 1.00 0.00 C ATOM 395 CG LYS A 89 -18.369 -8.441 5.297 1.00 0.00 C ATOM 396 CD LYS A 89 -19.644 -9.301 5.288 1.00 0.00 C ATOM 397 CE LYS A 89 -19.702 -10.364 6.395 1.00 0.00 C ATOM 398 NZ LYS A 89 -19.515 -9.782 7.736 1.00 0.00 N ATOM 0 H LYS A 89 -15.779 -6.386 4.669 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.798 -8.006 6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.154 -9.786 4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -17.047 -10.053 5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.299 -7.909 6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.437 -7.687 4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.510 -8.646 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.726 -9.797 4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -20.663 -10.877 6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -18.932 -11.115 6.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -19.646 -10.521 8.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.555 -9.389 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.212 -9.025 7.886 1.00 0.00 H new ATOM 412 N LEU A 90 -13.451 -8.540 4.665 1.00 0.00 N ATOM 413 CA LEU A 90 -12.146 -9.140 4.458 1.00 0.00 C ATOM 414 C LEU A 90 -11.303 -8.881 5.702 1.00 0.00 C ATOM 415 O LEU A 90 -11.428 -7.848 6.359 1.00 0.00 O ATOM 416 CB LEU A 90 -11.499 -8.591 3.180 1.00 0.00 C ATOM 417 CG LEU A 90 -12.405 -8.756 1.946 1.00 0.00 C ATOM 418 CD1 LEU A 90 -11.729 -8.121 0.726 1.00 0.00 C ATOM 419 CD2 LEU A 90 -12.721 -10.225 1.638 1.00 0.00 C ATOM 0 H LEU A 90 -13.456 -7.526 4.552 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.232 -10.217 4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.267 -7.535 3.318 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.554 -9.105 3.005 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.348 -8.257 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.371 -8.238 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.561 -7.060 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.773 -8.612 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.363 -10.283 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.793 -10.764 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.232 -10.674 2.490 1.00 0.00 H new ATOM 431 N ASN A 91 -10.454 -9.854 6.036 1.00 0.00 N ATOM 432 CA ASN A 91 -9.592 -9.821 7.206 1.00 0.00 C ATOM 433 C ASN A 91 -8.342 -9.019 6.860 1.00 0.00 C ATOM 434 O ASN A 91 -7.446 -9.535 6.197 1.00 0.00 O ATOM 435 CB ASN A 91 -9.262 -11.274 7.555 1.00 0.00 C ATOM 436 CG ASN A 91 -8.153 -11.416 8.587 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.995 -10.580 9.470 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.395 -12.502 8.491 1.00 0.00 N ATOM 0 H ASN A 91 -10.348 -10.705 5.484 1.00 0.00 H new ATOM 0 HA ASN A 91 -10.065 -9.344 8.065 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -10.161 -11.762 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.970 -11.800 6.646 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.649 -12.665 9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.559 -13.174 7.741 1.00 0.00 H new ATOM 445 N VAL A 92 -8.294 -7.770 7.319 1.00 0.00 N ATOM 446 CA VAL A 92 -7.195 -6.865 7.012 1.00 0.00 C ATOM 447 C VAL A 92 -6.482 -6.361 8.266 1.00 0.00 C ATOM 448 O VAL A 92 -7.115 -6.099 9.288 1.00 0.00 O ATOM 449 CB VAL A 92 -7.748 -5.753 6.114 1.00 0.00 C ATOM 450 CG1 VAL A 92 -8.869 -4.949 6.786 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.632 -4.834 5.624 1.00 0.00 C ATOM 0 H VAL A 92 -9.015 -7.360 7.913 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.408 -7.391 6.472 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.193 -6.246 5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.222 -4.176 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.694 -5.615 7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.488 -4.484 7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.054 -4.055 4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.136 -4.376 6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.907 -5.414 5.053 1.00 0.00 H new ATOM 461 N LYS A 93 -5.154 -6.317 8.172 1.00 0.00 N ATOM 462 CA LYS A 93 -4.277 -5.850 9.239 1.00 0.00 C ATOM 463 C LYS A 93 -3.579 -4.575 8.750 1.00 0.00 C ATOM 464 O LYS A 93 -3.003 -4.587 7.663 1.00 0.00 O ATOM 465 CB LYS A 93 -3.236 -6.932 9.547 1.00 0.00 C ATOM 466 CG LYS A 93 -3.873 -8.126 10.265 1.00 0.00 C ATOM 467 CD LYS A 93 -2.979 -9.373 10.192 1.00 0.00 C ATOM 468 CE LYS A 93 -1.596 -9.152 10.818 1.00 0.00 C ATOM 469 NZ LYS A 93 -0.778 -10.376 10.758 1.00 0.00 N ATOM 0 H LYS A 93 -4.650 -6.611 7.335 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.845 -5.642 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.771 -7.268 8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.444 -6.512 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.055 -7.869 11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.842 -8.346 9.817 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.475 -10.200 10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.858 -9.667 9.149 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.083 -8.344 10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.710 -8.839 11.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.196 -10.447 11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.400 -11.207 10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.159 -10.340 9.923 1.00 0.00 H new ATOM 483 N LEU A 94 -3.643 -3.484 9.527 1.00 0.00 N ATOM 484 CA LEU A 94 -3.003 -2.215 9.202 1.00 0.00 C ATOM 485 C LEU A 94 -1.912 -1.951 10.232 1.00 0.00 C ATOM 486 O LEU A 94 -2.220 -1.836 11.417 1.00 0.00 O ATOM 487 CB LEU A 94 -4.039 -1.086 9.206 1.00 0.00 C ATOM 488 CG LEU A 94 -3.479 0.260 8.701 1.00 0.00 C ATOM 489 CD1 LEU A 94 -4.647 1.151 8.275 1.00 0.00 C ATOM 490 CD2 LEU A 94 -2.689 1.052 9.755 1.00 0.00 C ATOM 0 H LEU A 94 -4.151 -3.465 10.412 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.562 -2.259 8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.885 -1.376 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.420 -0.956 10.219 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.800 0.010 7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.264 2.106 7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.206 0.661 7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.304 1.321 9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.331 1.984 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.336 1.275 10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.838 0.460 10.093 1.00 0.00 H new ATOM 502 N VAL A 95 -0.658 -1.825 9.787 1.00 0.00 N ATOM 503 CA VAL A 95 0.468 -1.536 10.668 1.00 0.00 C ATOM 504 C VAL A 95 1.325 -0.425 10.081 1.00 0.00 C ATOM 505 O VAL A 95 1.431 -0.271 8.867 1.00 0.00 O ATOM 506 CB VAL A 95 1.310 -2.808 10.852 1.00 0.00 C ATOM 507 CG1 VAL A 95 2.680 -2.565 11.494 1.00 0.00 C ATOM 508 CG2 VAL A 95 0.553 -3.847 11.681 1.00 0.00 C ATOM 0 H VAL A 95 -0.399 -1.921 8.805 1.00 0.00 H new ATOM 0 HA VAL A 95 0.090 -1.207 11.636 1.00 0.00 H new ATOM 0 HB VAL A 95 1.489 -3.177 9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.211 -3.512 11.588 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.259 -1.885 10.869 1.00 0.00 H new ATOM 0 HG13 VAL A 95 2.546 -2.124 12.482 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.169 -4.739 11.798 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.325 -3.433 12.663 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.375 -4.111 11.174 1.00 0.00 H new ATOM 518 N ASN A 96 1.932 0.366 10.966 1.00 0.00 N ATOM 519 CA ASN A 96 2.872 1.406 10.583 1.00 0.00 C ATOM 520 C ASN A 96 4.252 0.774 10.464 1.00 0.00 C ATOM 521 O ASN A 96 4.630 -0.005 11.336 1.00 0.00 O ATOM 522 CB ASN A 96 2.900 2.542 11.605 1.00 0.00 C ATOM 523 CG ASN A 96 3.874 3.608 11.120 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.002 3.690 11.594 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.465 4.390 10.126 1.00 0.00 N ATOM 0 H ASN A 96 1.781 0.299 11.973 1.00 0.00 H new ATOM 0 HA ASN A 96 2.562 1.838 9.631 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.904 2.967 11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.206 2.165 12.581 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.097 5.087 9.732 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.519 4.293 9.757 1.00 0.00 H new ATOM 532 N ALA A 97 5.049 1.167 9.465 1.00 0.00 N ATOM 533 CA ALA A 97 6.390 0.632 9.282 1.00 0.00 C ATOM 534 C ALA A 97 7.237 0.745 10.550 1.00 0.00 C ATOM 535 O ALA A 97 8.024 -0.156 10.827 1.00 0.00 O ATOM 536 CB ALA A 97 7.048 1.308 8.081 1.00 0.00 C ATOM 0 H ALA A 97 4.779 1.861 8.768 1.00 0.00 H new ATOM 0 HA ALA A 97 6.313 -0.436 9.078 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.052 0.908 7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.456 1.117 7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.106 2.382 8.255 1.00 0.00 H new ATOM 542 N GLY A 98 7.051 1.781 11.379 1.00 0.00 N ATOM 543 CA GLY A 98 7.816 1.964 12.599 1.00 0.00 C ATOM 544 C GLY A 98 7.429 0.960 13.676 1.00 0.00 C ATOM 545 O GLY A 98 8.224 0.680 14.570 1.00 0.00 O ATOM 0 H GLY A 98 6.361 2.513 11.213 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.879 1.865 12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.661 2.975 12.975 1.00 0.00 H new ATOM 549 N ASP A 99 6.195 0.436 13.625 1.00 0.00 N ATOM 550 CA ASP A 99 5.675 -0.531 14.581 1.00 0.00 C ATOM 551 C ASP A 99 5.886 -1.944 14.028 1.00 0.00 C ATOM 552 O ASP A 99 5.702 -2.915 14.758 1.00 0.00 O ATOM 553 CB ASP A 99 4.184 -0.243 14.805 1.00 0.00 C ATOM 554 CG ASP A 99 3.538 -1.242 15.761 1.00 0.00 C ATOM 555 OD1 ASP A 99 3.872 -1.173 16.963 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.711 -2.043 15.273 1.00 0.00 O ATOM 0 H ASP A 99 5.523 0.684 12.899 1.00 0.00 H new ATOM 0 HA ASP A 99 6.196 -0.454 15.535 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.067 0.765 15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.663 -0.271 13.848 1.00 0.00 H new ATOM 561 N TYR A 100 6.222 -2.075 12.745 1.00 0.00 N ATOM 562 CA TYR A 100 6.406 -3.397 12.179 1.00 0.00 C ATOM 563 C TYR A 100 7.799 -3.923 12.579 1.00 0.00 C ATOM 564 O TYR A 100 8.818 -3.310 12.281 1.00 0.00 O ATOM 565 CB TYR A 100 6.091 -3.441 10.671 1.00 0.00 C ATOM 566 CG TYR A 100 5.250 -4.639 10.221 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.520 -5.935 10.695 1.00 0.00 C ATOM 568 CD2 TYR A 100 4.125 -4.445 9.397 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.730 -7.030 10.300 1.00 0.00 C ATOM 570 CE2 TYR A 100 3.282 -5.523 9.076 1.00 0.00 C ATOM 571 CZ TYR A 100 3.604 -6.825 9.491 1.00 0.00 C ATOM 572 OH TYR A 100 2.798 -7.879 9.171 1.00 0.00 O ATOM 0 H TYR A 100 6.368 -1.300 12.098 1.00 0.00 H new ATOM 0 HA TYR A 100 5.676 -4.089 12.598 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.567 -2.525 10.398 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.031 -3.448 10.119 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.346 -6.092 11.372 1.00 0.00 H new ATOM 0 HD2 TYR A 100 3.908 -3.461 9.009 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.991 -8.028 10.620 1.00 0.00 H new ATOM 0 HE2 TYR A 100 2.381 -5.349 8.507 1.00 0.00 H new ATOM 0 HH TYR A 100 2.061 -7.567 8.605 1.00 0.00 H new ATOM 582 N LYS A 101 7.784 -5.048 13.304 1.00 0.00 N ATOM 583 CA LYS A 101 9.044 -5.724 13.646 1.00 0.00 C ATOM 584 C LYS A 101 9.541 -6.262 12.292 1.00 0.00 C ATOM 585 O LYS A 101 10.645 -5.977 11.849 1.00 0.00 O ATOM 586 CB LYS A 101 8.883 -6.746 14.787 1.00 0.00 C ATOM 587 CG LYS A 101 7.845 -7.863 14.605 1.00 0.00 C ATOM 588 CD LYS A 101 7.640 -8.566 15.956 1.00 0.00 C ATOM 589 CE LYS A 101 6.663 -9.743 15.853 1.00 0.00 C ATOM 590 NZ LYS A 101 7.248 -10.882 15.125 1.00 0.00 N ATOM 0 H LYS A 101 6.941 -5.500 13.657 1.00 0.00 H new ATOM 0 HA LYS A 101 9.798 -5.071 14.085 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.853 -7.214 14.957 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.630 -6.198 15.695 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.902 -7.449 14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.185 -8.577 13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.600 -8.924 16.327 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.265 -7.847 16.685 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.373 -10.063 16.854 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.754 -9.417 15.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.488 -11.447 14.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.881 -10.529 14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.789 -11.475 15.786 1.00 0.00 H new ATOM 604 N PHE A 102 8.616 -7.000 11.680 1.00 0.00 N ATOM 605 CA PHE A 102 8.677 -7.474 10.300 1.00 0.00 C ATOM 606 C PHE A 102 9.643 -8.633 10.038 1.00 0.00 C ATOM 607 O PHE A 102 9.780 -9.061 8.896 1.00 0.00 O ATOM 608 CB PHE A 102 8.762 -6.311 9.265 1.00 0.00 C ATOM 609 CG PHE A 102 10.008 -5.441 9.208 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.220 -6.012 8.790 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.004 -4.103 9.655 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.439 -5.378 9.083 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.221 -3.475 9.978 1.00 0.00 C ATOM 614 CZ PHE A 102 12.440 -4.125 9.718 1.00 0.00 C ATOM 0 H PHE A 102 7.764 -7.297 12.156 1.00 0.00 H new ATOM 0 HA PHE A 102 7.709 -7.946 10.134 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.623 -6.746 8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.913 -5.652 9.446 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.216 -6.942 8.241 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.073 -3.564 9.749 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.373 -5.853 8.821 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.219 -2.492 10.426 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.373 -3.663 10.005 1.00 0.00 H new ATOM 624 N LYS A 103 10.233 -9.222 11.084 1.00 0.00 N ATOM 625 CA LYS A 103 11.088 -10.403 10.915 1.00 0.00 C ATOM 626 C LYS A 103 10.228 -11.619 10.512 1.00 0.00 C ATOM 627 O LYS A 103 10.758 -12.626 10.051 1.00 0.00 O ATOM 628 CB LYS A 103 11.920 -10.678 12.178 1.00 0.00 C ATOM 629 CG LYS A 103 13.001 -9.608 12.403 1.00 0.00 C ATOM 630 CD LYS A 103 12.567 -8.530 13.406 1.00 0.00 C ATOM 631 CE LYS A 103 13.554 -7.358 13.422 1.00 0.00 C ATOM 632 NZ LYS A 103 13.451 -6.546 12.196 1.00 0.00 N ATOM 0 H LYS A 103 10.136 -8.904 12.048 1.00 0.00 H new ATOM 0 HA LYS A 103 11.799 -10.210 10.112 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.261 -10.714 13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.392 -11.657 12.095 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.912 -10.087 12.762 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.243 -9.136 11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 103 11.572 -8.168 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.498 -8.964 14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.361 -6.731 14.292 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.570 -7.739 13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.977 -5.658 12.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.852 -7.074 11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.451 -6.332 12.004 1.00 0.00 H new ATOM 646 N GLN A 104 8.899 -11.492 10.687 1.00 0.00 N ATOM 647 CA GLN A 104 7.948 -12.526 10.317 1.00 0.00 C ATOM 648 C GLN A 104 7.121 -12.143 9.113 1.00 0.00 C ATOM 649 O GLN A 104 6.219 -12.893 8.770 1.00 0.00 O ATOM 650 CB GLN A 104 7.047 -12.956 11.463 1.00 0.00 C ATOM 651 CG GLN A 104 6.016 -11.908 11.907 1.00 0.00 C ATOM 652 CD GLN A 104 4.975 -12.533 12.830 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.007 -12.325 14.039 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.045 -13.307 12.272 1.00 0.00 N ATOM 0 H GLN A 104 8.466 -10.662 11.091 1.00 0.00 H new ATOM 0 HA GLN A 104 8.561 -13.387 10.050 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.518 -13.862 11.169 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.671 -13.215 12.318 1.00 0.00 H new ATOM 0 HG2 GLN A 104 6.520 -11.090 12.421 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.525 -11.481 11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.046 -13.460 11.263 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.332 -13.747 12.853 1.00 0.00 H new ATOM 663 N ILE A 105 7.354 -10.958 8.527 1.00 0.00 N ATOM 664 CA ILE A 105 6.608 -10.491 7.358 1.00 0.00 C ATOM 665 C ILE A 105 6.427 -11.647 6.362 1.00 0.00 C ATOM 666 O ILE A 105 5.471 -11.681 5.593 1.00 0.00 O ATOM 667 CB ILE A 105 7.323 -9.263 6.779 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.382 -8.442 5.891 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.620 -9.636 6.042 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.850 -6.987 5.819 1.00 0.00 C ATOM 0 H ILE A 105 8.064 -10.302 8.852 1.00 0.00 H new ATOM 0 HA ILE A 105 5.600 -10.172 7.624 1.00 0.00 H new ATOM 0 HB ILE A 105 7.615 -8.636 7.621 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.351 -8.871 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.368 -8.485 6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.089 -8.733 5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.303 -10.129 6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.389 -10.311 5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.171 -6.417 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.857 -6.557 6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.856 -6.949 5.400 1.00 0.00 H new ATOM 682 N ALA A 106 7.369 -12.596 6.379 1.00 0.00 N ATOM 683 CA ALA A 106 7.384 -13.835 5.635 1.00 0.00 C ATOM 684 C ALA A 106 6.246 -14.780 6.049 1.00 0.00 C ATOM 685 O ALA A 106 6.253 -15.933 5.623 1.00 0.00 O ATOM 686 CB ALA A 106 8.679 -14.503 6.116 1.00 0.00 C ATOM 0 H ALA A 106 8.200 -12.499 6.962 1.00 0.00 H new ATOM 0 HA ALA A 106 7.294 -13.647 4.565 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.801 -15.463 5.615 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.528 -13.861 5.882 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.629 -14.660 7.194 1.00 0.00 H new ATOM 692 N SER A 107 5.318 -14.367 6.920 1.00 0.00 N ATOM 693 CA SER A 107 4.203 -15.190 7.388 1.00 0.00 C ATOM 694 C SER A 107 2.894 -14.675 6.755 1.00 0.00 C ATOM 695 O SER A 107 1.829 -15.255 6.948 1.00 0.00 O ATOM 696 CB SER A 107 4.174 -15.167 8.932 1.00 0.00 C ATOM 697 OG SER A 107 3.860 -13.891 9.459 1.00 0.00 O ATOM 0 H SER A 107 5.324 -13.431 7.326 1.00 0.00 H new ATOM 0 HA SER A 107 4.323 -16.229 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.441 -15.891 9.287 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.145 -15.483 9.313 1.00 0.00 H new ATOM 0 HG SER A 107 4.547 -13.247 9.188 1.00 0.00 H new ATOM 703 N GLU A 108 3.011 -13.581 5.986 1.00 0.00 N ATOM 704 CA GLU A 108 1.904 -12.932 5.317 1.00 0.00 C ATOM 705 C GLU A 108 1.737 -13.480 3.898 1.00 0.00 C ATOM 706 O GLU A 108 2.698 -13.930 3.277 1.00 0.00 O ATOM 707 CB GLU A 108 2.131 -11.412 5.302 1.00 0.00 C ATOM 708 CG GLU A 108 2.324 -10.822 6.712 1.00 0.00 C ATOM 709 CD GLU A 108 1.116 -11.034 7.625 1.00 0.00 C ATOM 710 OE1 GLU A 108 -0.018 -10.860 7.125 1.00 0.00 O ATOM 711 OE2 GLU A 108 1.344 -11.345 8.813 1.00 0.00 O ATOM 0 H GLU A 108 3.906 -13.122 5.817 1.00 0.00 H new ATOM 0 HA GLU A 108 0.983 -13.141 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.008 -11.186 4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.280 -10.927 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.202 -11.276 7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.524 -9.754 6.627 1.00 0.00 H new ATOM 718 N LYS A 109 0.500 -13.402 3.402 1.00 0.00 N ATOM 719 CA LYS A 109 0.154 -13.858 2.055 1.00 0.00 C ATOM 720 C LYS A 109 -0.201 -12.694 1.126 1.00 0.00 C ATOM 721 O LYS A 109 -0.068 -12.827 -0.088 1.00 0.00 O ATOM 722 CB LYS A 109 -0.933 -14.934 2.114 1.00 0.00 C ATOM 723 CG LYS A 109 -2.164 -14.554 2.948 1.00 0.00 C ATOM 724 CD LYS A 109 -3.103 -15.759 3.078 1.00 0.00 C ATOM 725 CE LYS A 109 -3.637 -16.298 1.742 1.00 0.00 C ATOM 726 NZ LYS A 109 -4.271 -15.247 0.925 1.00 0.00 N ATOM 0 H LYS A 109 -0.290 -13.021 3.923 1.00 0.00 H new ATOM 0 HA LYS A 109 1.037 -14.320 1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.255 -15.162 1.098 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.500 -15.847 2.524 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.853 -14.217 3.937 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.689 -13.723 2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.575 -16.561 3.594 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.949 -15.479 3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.817 -16.746 1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.361 -17.090 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.645 -15.666 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.049 -14.813 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.566 -14.520 0.687 1.00 0.00 H new ATOM 740 N LEU A 110 -0.716 -11.592 1.672 1.00 0.00 N ATOM 741 CA LEU A 110 -1.138 -10.438 0.892 1.00 0.00 C ATOM 742 C LEU A 110 -0.634 -9.242 1.698 1.00 0.00 C ATOM 743 O LEU A 110 -1.035 -9.037 2.843 1.00 0.00 O ATOM 744 CB LEU A 110 -2.671 -10.449 0.761 1.00 0.00 C ATOM 745 CG LEU A 110 -3.222 -11.650 -0.032 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.744 -11.741 0.121 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.870 -11.576 -1.521 1.00 0.00 C ATOM 0 H LEU A 110 -0.851 -11.479 2.677 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.747 -10.420 -0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.111 -10.452 1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.991 -9.528 0.274 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.751 -12.541 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.116 -12.595 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.997 -11.866 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.203 -10.827 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.281 -12.445 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.292 -10.667 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.786 -11.563 -1.639 1.00 0.00 H new ATOM 759 N LEU A 111 0.249 -8.480 1.065 1.00 0.00 N ATOM 760 CA LEU A 111 0.944 -7.375 1.712 1.00 0.00 C ATOM 761 C LEU A 111 0.740 -6.059 0.957 1.00 0.00 C ATOM 762 O LEU A 111 1.050 -5.993 -0.226 1.00 0.00 O ATOM 763 CB LEU A 111 2.417 -7.808 1.672 1.00 0.00 C ATOM 764 CG LEU A 111 3.394 -7.151 2.648 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.793 -7.585 2.198 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.311 -5.628 2.651 1.00 0.00 C ATOM 0 H LEU A 111 0.504 -8.611 0.086 1.00 0.00 H new ATOM 0 HA LEU A 111 0.579 -7.186 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.452 -8.884 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.788 -7.632 0.662 1.00 0.00 H new ATOM 0 HG LEU A 111 3.154 -7.463 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.540 -7.146 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.867 -8.672 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.968 -7.246 1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.030 -5.226 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.538 -5.249 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.305 -5.319 2.936 1.00 0.00 H new ATOM 778 N ILE A 112 0.234 -5.000 1.596 1.00 0.00 N ATOM 779 CA ILE A 112 0.082 -3.700 0.942 1.00 0.00 C ATOM 780 C ILE A 112 1.061 -2.709 1.569 1.00 0.00 C ATOM 781 O ILE A 112 1.072 -2.585 2.792 1.00 0.00 O ATOM 782 CB ILE A 112 -1.378 -3.224 0.997 1.00 0.00 C ATOM 783 CG1 ILE A 112 -2.173 -3.975 -0.081 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.517 -1.706 0.808 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.286 -3.213 -1.404 1.00 0.00 C ATOM 0 H ILE A 112 -0.077 -5.019 2.567 1.00 0.00 H new ATOM 0 HA ILE A 112 0.326 -3.783 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.772 -3.442 1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.697 -4.938 -0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.175 -4.181 0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.570 -1.428 0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.969 -1.190 1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.111 -1.422 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.860 -3.805 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.789 -2.261 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.289 -3.030 -1.805 1.00 0.00 H new ATOM 797 N VAL A 113 1.867 -2.019 0.766 1.00 0.00 N ATOM 798 CA VAL A 113 2.786 -1.015 1.308 1.00 0.00 C ATOM 799 C VAL A 113 2.428 0.351 0.746 1.00 0.00 C ATOM 800 O VAL A 113 2.303 0.515 -0.463 1.00 0.00 O ATOM 801 CB VAL A 113 4.274 -1.329 1.077 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.118 -0.467 2.040 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.599 -2.799 1.345 1.00 0.00 C ATOM 0 H VAL A 113 1.905 -2.132 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 113 2.659 -1.026 2.391 1.00 0.00 H new ATOM 0 HB VAL A 113 4.503 -1.111 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.176 -0.680 1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.928 0.588 1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.847 -0.700 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.660 -2.975 1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.357 -3.042 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.011 -3.429 0.677 1.00 0.00 H new ATOM 813 N VAL A 114 2.318 1.336 1.631 1.00 0.00 N ATOM 814 CA VAL A 114 2.110 2.710 1.246 1.00 0.00 C ATOM 815 C VAL A 114 3.300 3.490 1.830 1.00 0.00 C ATOM 816 O VAL A 114 3.479 3.510 3.048 1.00 0.00 O ATOM 817 CB VAL A 114 0.695 3.163 1.624 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.385 2.302 0.963 1.00 0.00 C ATOM 819 CG2 VAL A 114 0.360 3.149 3.114 1.00 0.00 C ATOM 0 H VAL A 114 2.372 1.193 2.639 1.00 0.00 H new ATOM 0 HA VAL A 114 2.116 2.891 0.171 1.00 0.00 H new ATOM 0 HB VAL A 114 0.697 4.194 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.370 2.662 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.288 2.365 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.267 1.265 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.666 3.488 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.465 2.135 3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.041 3.813 3.646 1.00 0.00 H new ATOM 829 N THR A 115 4.147 4.069 0.964 1.00 0.00 N ATOM 830 CA THR A 115 5.423 4.676 1.351 1.00 0.00 C ATOM 831 C THR A 115 5.641 6.006 0.628 1.00 0.00 C ATOM 832 O THR A 115 5.412 6.122 -0.574 1.00 0.00 O ATOM 833 CB THR A 115 6.503 3.638 0.939 1.00 0.00 C ATOM 834 OG1 THR A 115 7.804 3.974 1.370 1.00 0.00 O ATOM 835 CG2 THR A 115 6.569 3.324 -0.566 1.00 0.00 C ATOM 0 H THR A 115 3.959 4.128 -0.037 1.00 0.00 H new ATOM 0 HA THR A 115 5.458 4.902 2.417 1.00 0.00 H new ATOM 0 HB THR A 115 6.159 2.743 1.458 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.363 4.179 0.592 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.353 2.590 -0.750 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.611 2.922 -0.896 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.790 4.237 -1.119 1.00 0.00 H new ATOM 843 N SER A 116 6.128 7.003 1.363 1.00 0.00 N ATOM 844 CA SER A 116 6.495 8.297 0.816 1.00 0.00 C ATOM 845 C SER A 116 7.997 8.290 0.521 1.00 0.00 C ATOM 846 O SER A 116 8.706 7.367 0.909 1.00 0.00 O ATOM 847 CB SER A 116 6.139 9.353 1.847 1.00 0.00 C ATOM 848 OG SER A 116 6.670 8.981 3.105 1.00 0.00 O ATOM 0 H SER A 116 6.279 6.929 2.369 1.00 0.00 H new ATOM 0 HA SER A 116 5.964 8.512 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.537 10.321 1.544 1.00 0.00 H new ATOM 0 HB3 SER A 116 5.056 9.461 1.914 1.00 0.00 H new ATOM 0 HG SER A 116 6.442 9.663 3.771 1.00 0.00 H new ATOM 854 N THR A 117 8.488 9.309 -0.195 1.00 0.00 N ATOM 855 CA THR A 117 9.902 9.462 -0.518 1.00 0.00 C ATOM 856 C THR A 117 10.360 10.726 0.216 1.00 0.00 C ATOM 857 O THR A 117 9.626 11.717 0.238 1.00 0.00 O ATOM 858 CB THR A 117 10.095 9.537 -2.037 1.00 0.00 C ATOM 859 OG1 THR A 117 9.634 8.350 -2.652 1.00 0.00 O ATOM 860 CG2 THR A 117 11.575 9.662 -2.377 1.00 0.00 C ATOM 0 H THR A 117 7.903 10.057 -0.568 1.00 0.00 H new ATOM 0 HA THR A 117 10.504 8.612 -0.197 1.00 0.00 H new ATOM 0 HB THR A 117 9.537 10.403 -2.394 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.817 8.540 -3.159 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.697 9.714 -3.459 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.978 10.567 -1.922 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.111 8.794 -1.993 1.00 0.00 H new ATOM 868 N GLN A 118 11.530 10.644 0.859 1.00 0.00 N ATOM 869 CA GLN A 118 12.146 11.665 1.689 1.00 0.00 C ATOM 870 C GLN A 118 13.480 12.219 1.190 1.00 0.00 C ATOM 871 O GLN A 118 14.112 11.634 0.319 1.00 0.00 O ATOM 872 CB GLN A 118 12.477 11.006 3.032 1.00 0.00 C ATOM 873 CG GLN A 118 11.280 10.334 3.703 1.00 0.00 C ATOM 874 CD GLN A 118 10.138 11.301 3.976 1.00 0.00 C ATOM 875 OE1 GLN A 118 10.339 12.314 4.640 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.938 11.010 3.478 1.00 0.00 N ATOM 0 H GLN A 118 12.104 9.803 0.804 1.00 0.00 H new ATOM 0 HA GLN A 118 11.434 12.490 1.712 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.259 10.263 2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.883 11.761 3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.921 9.524 3.068 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.601 9.884 4.642 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.806 10.160 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.151 11.637 3.644 1.00 0.00 H new ATOM 885 N GLY A 119 13.907 13.308 1.832 1.00 0.00 N ATOM 886 CA GLY A 119 15.182 13.965 1.519 1.00 0.00 C ATOM 887 C GLY A 119 15.481 13.943 0.014 1.00 0.00 C ATOM 888 O GLY A 119 14.555 14.087 -0.783 1.00 0.00 O ATOM 0 H GLY A 119 13.383 13.760 2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 119 15.154 14.997 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.989 13.467 2.057 1.00 0.00 H new ATOM 892 N GLU A 120 16.696 13.570 -0.418 1.00 0.00 N ATOM 893 CA GLU A 120 17.021 13.352 -1.816 1.00 0.00 C ATOM 894 C GLU A 120 16.669 11.915 -2.227 1.00 0.00 C ATOM 895 O GLU A 120 17.548 11.099 -2.492 1.00 0.00 O ATOM 896 CB GLU A 120 18.517 13.636 -2.044 1.00 0.00 C ATOM 897 CG GLU A 120 18.883 15.126 -1.925 1.00 0.00 C ATOM 898 CD GLU A 120 18.741 15.697 -0.515 1.00 0.00 C ATOM 899 OE1 GLU A 120 18.986 14.929 0.442 1.00 0.00 O ATOM 900 OE2 GLU A 120 18.377 16.889 -0.419 1.00 0.00 O ATOM 0 H GLU A 120 17.483 13.412 0.211 1.00 0.00 H new ATOM 0 HA GLU A 120 16.435 14.032 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.101 13.067 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.800 13.278 -3.034 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.912 15.263 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.250 15.699 -2.602 1.00 0.00 H new ATOM 907 N GLY A 121 15.374 11.621 -2.334 1.00 0.00 N ATOM 908 CA GLY A 121 14.916 10.315 -2.798 1.00 0.00 C ATOM 909 C GLY A 121 15.063 9.145 -1.811 1.00 0.00 C ATOM 910 O GLY A 121 14.967 7.977 -2.181 1.00 0.00 O ATOM 0 H GLY A 121 14.623 12.272 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.864 10.400 -3.072 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.463 10.065 -3.707 1.00 0.00 H new ATOM 914 N GLU A 122 15.308 9.471 -0.548 1.00 0.00 N ATOM 915 CA GLU A 122 15.574 8.493 0.496 1.00 0.00 C ATOM 916 C GLU A 122 14.274 7.857 1.008 1.00 0.00 C ATOM 917 O GLU A 122 13.206 8.444 0.872 1.00 0.00 O ATOM 918 CB GLU A 122 16.308 9.246 1.619 1.00 0.00 C ATOM 919 CG GLU A 122 17.663 9.795 1.136 1.00 0.00 C ATOM 920 CD GLU A 122 18.198 10.877 2.067 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.571 10.512 3.202 1.00 0.00 O ATOM 922 OE2 GLU A 122 18.216 12.049 1.627 1.00 0.00 O ATOM 0 H GLU A 122 15.327 10.436 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 122 16.181 7.672 0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.687 10.068 1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.466 8.577 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.384 8.980 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.553 10.202 0.131 1.00 0.00 H new ATOM 929 N PRO A 123 14.322 6.631 1.557 1.00 0.00 N ATOM 930 CA PRO A 123 13.141 5.948 2.066 1.00 0.00 C ATOM 931 C PRO A 123 12.525 6.696 3.259 1.00 0.00 C ATOM 932 O PRO A 123 13.196 7.510 3.893 1.00 0.00 O ATOM 933 CB PRO A 123 13.632 4.545 2.455 1.00 0.00 C ATOM 934 CG PRO A 123 15.130 4.730 2.707 1.00 0.00 C ATOM 935 CD PRO A 123 15.519 5.820 1.711 1.00 0.00 C ATOM 0 HA PRO A 123 12.344 5.901 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.121 4.176 3.344 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.448 3.823 1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.331 5.033 3.735 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.685 3.808 2.532 1.00 0.00 H new ATOM 0 HD2 PRO A 123 16.354 6.414 2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.831 5.392 0.759 1.00 0.00 H new ATOM 943 N PRO A 124 11.247 6.425 3.581 1.00 0.00 N ATOM 944 CA PRO A 124 10.567 7.002 4.726 1.00 0.00 C ATOM 945 C PRO A 124 11.294 6.438 5.941 1.00 0.00 C ATOM 946 O PRO A 124 11.642 5.256 5.984 1.00 0.00 O ATOM 947 CB PRO A 124 9.101 6.588 4.566 1.00 0.00 C ATOM 948 CG PRO A 124 9.222 5.247 3.867 1.00 0.00 C ATOM 949 CD PRO A 124 10.400 5.453 2.917 1.00 0.00 C ATOM 0 HA PRO A 124 10.579 8.087 4.827 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.595 6.502 5.528 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.537 7.307 3.972 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.412 4.440 4.575 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.310 4.990 3.328 1.00 0.00 H new ATOM 0 HD2 PRO A 124 10.933 4.519 2.740 1.00 0.00 H new ATOM 0 HD3 PRO A 124 10.066 5.818 1.946 1.00 0.00 H new ATOM 957 N GLU A 125 11.487 7.303 6.947 1.00 0.00 N ATOM 958 CA GLU A 125 12.236 6.986 8.147 1.00 0.00 C ATOM 959 C GLU A 125 11.708 5.710 8.769 1.00 0.00 C ATOM 960 O GLU A 125 12.469 4.791 9.043 1.00 0.00 O ATOM 961 CB GLU A 125 12.267 8.187 9.103 1.00 0.00 C ATOM 962 CG GLU A 125 10.901 8.772 9.495 1.00 0.00 C ATOM 963 CD GLU A 125 11.081 10.072 10.276 1.00 0.00 C ATOM 964 OE1 GLU A 125 11.709 10.990 9.700 1.00 0.00 O ATOM 965 OE2 GLU A 125 10.611 10.116 11.433 1.00 0.00 O ATOM 0 H GLU A 125 11.117 8.254 6.939 1.00 0.00 H new ATOM 0 HA GLU A 125 13.278 6.791 7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.787 7.888 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.860 8.977 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.308 8.958 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.350 8.051 10.099 1.00 0.00 H new ATOM 972 N GLU A 126 10.395 5.598 8.923 1.00 0.00 N ATOM 973 CA GLU A 126 9.761 4.445 9.506 1.00 0.00 C ATOM 974 C GLU A 126 10.103 3.092 8.877 1.00 0.00 C ATOM 975 O GLU A 126 9.874 2.059 9.499 1.00 0.00 O ATOM 976 CB GLU A 126 8.242 4.683 9.465 1.00 0.00 C ATOM 977 CG GLU A 126 7.816 5.975 10.188 1.00 0.00 C ATOM 978 CD GLU A 126 6.304 6.166 10.210 1.00 0.00 C ATOM 979 OE1 GLU A 126 5.659 5.839 9.187 1.00 0.00 O ATOM 980 OE2 GLU A 126 5.814 6.660 11.248 1.00 0.00 O ATOM 0 H GLU A 126 9.738 6.324 8.638 1.00 0.00 H new ATOM 0 HA GLU A 126 10.151 4.358 10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.915 4.730 8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.734 3.833 9.921 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.190 5.954 11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.279 6.831 9.697 1.00 0.00 H new ATOM 987 N ALA A 127 10.541 3.111 7.607 1.00 0.00 N ATOM 988 CA ALA A 127 10.831 1.896 6.847 1.00 0.00 C ATOM 989 C ALA A 127 12.319 1.698 6.522 1.00 0.00 C ATOM 990 O ALA A 127 12.654 0.823 5.727 1.00 0.00 O ATOM 991 CB ALA A 127 9.991 1.892 5.566 1.00 0.00 C ATOM 0 H ALA A 127 10.702 3.972 7.084 1.00 0.00 H new ATOM 0 HA ALA A 127 10.563 1.053 7.484 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.203 0.988 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.933 1.918 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.239 2.767 4.966 1.00 0.00 H new ATOM 997 N VAL A 128 13.221 2.482 7.122 1.00 0.00 N ATOM 998 CA VAL A 128 14.638 2.404 6.862 1.00 0.00 C ATOM 999 C VAL A 128 15.225 1.034 7.168 1.00 0.00 C ATOM 1000 O VAL A 128 15.896 0.445 6.325 1.00 0.00 O ATOM 1001 CB VAL A 128 15.307 3.482 7.709 1.00 0.00 C ATOM 1002 CG1 VAL A 128 15.026 4.857 7.097 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.071 3.415 9.231 1.00 0.00 C ATOM 0 H VAL A 128 12.971 3.194 7.809 1.00 0.00 H new ATOM 0 HA VAL A 128 14.817 2.563 5.799 1.00 0.00 H new ATOM 0 HB VAL A 128 16.377 3.278 7.664 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.503 5.629 7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 128 15.424 4.892 6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 128 13.950 5.031 7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.599 4.235 9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.004 3.497 9.438 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.443 2.465 9.615 1.00 0.00 H new ATOM 1013 N ALA A 129 14.975 0.530 8.375 1.00 0.00 N ATOM 1014 CA ALA A 129 15.488 -0.762 8.808 1.00 0.00 C ATOM 1015 C ALA A 129 14.930 -1.835 7.894 1.00 0.00 C ATOM 1016 O ALA A 129 15.643 -2.743 7.486 1.00 0.00 O ATOM 1017 CB ALA A 129 15.092 -1.014 10.266 1.00 0.00 C ATOM 0 H ALA A 129 14.411 1.008 9.078 1.00 0.00 H new ATOM 0 HA ALA A 129 16.576 -0.779 8.751 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.478 -1.982 10.586 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.510 -0.230 10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.006 -1.010 10.354 1.00 0.00 H new ATOM 1023 N LEU A 130 13.647 -1.697 7.555 1.00 0.00 N ATOM 1024 CA LEU A 130 12.928 -2.553 6.645 1.00 0.00 C ATOM 1025 C LEU A 130 13.593 -2.475 5.271 1.00 0.00 C ATOM 1026 O LEU A 130 13.948 -3.513 4.720 1.00 0.00 O ATOM 1027 CB LEU A 130 11.455 -2.087 6.707 1.00 0.00 C ATOM 1028 CG LEU A 130 10.566 -2.249 5.477 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.660 -3.664 4.933 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.110 -1.952 5.863 1.00 0.00 C ATOM 0 H LEU A 130 13.066 -0.948 7.931 1.00 0.00 H new ATOM 0 HA LEU A 130 12.949 -3.613 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.977 -2.621 7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.457 -1.030 6.972 1.00 0.00 H new ATOM 0 HG LEU A 130 10.901 -1.553 4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.019 -3.760 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.692 -3.879 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.337 -4.370 5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.471 -2.066 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.790 -2.647 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.034 -0.931 6.237 1.00 0.00 H new ATOM 1042 N HIS A 131 13.804 -1.279 4.725 1.00 0.00 N ATOM 1043 CA HIS A 131 14.429 -1.220 3.407 1.00 0.00 C ATOM 1044 C HIS A 131 15.855 -1.774 3.452 1.00 0.00 C ATOM 1045 O HIS A 131 16.257 -2.459 2.511 1.00 0.00 O ATOM 1046 CB HIS A 131 14.396 0.146 2.726 1.00 0.00 C ATOM 1047 CG HIS A 131 14.302 -0.050 1.223 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.171 -0.844 0.476 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.330 0.390 0.368 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.741 -0.769 -0.801 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.585 -0.104 -0.894 1.00 0.00 N ATOM 0 H HIS A 131 13.566 -0.382 5.148 1.00 0.00 H new ATOM 0 HA HIS A 131 13.806 -1.856 2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.544 0.724 3.084 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.293 0.713 2.976 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.970 -1.374 0.824 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.497 1.022 0.637 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.266 -1.194 -1.644 1.00 0.00 H new ATOM 1060 N LYS A 132 16.634 -1.433 4.487 1.00 0.00 N ATOM 1061 CA LYS A 132 17.993 -1.927 4.675 1.00 0.00 C ATOM 1062 C LYS A 132 18.002 -3.442 4.826 1.00 0.00 C ATOM 1063 O LYS A 132 18.828 -4.133 4.232 1.00 0.00 O ATOM 1064 CB LYS A 132 18.554 -1.321 5.966 1.00 0.00 C ATOM 1065 CG LYS A 132 19.050 0.115 5.758 1.00 0.00 C ATOM 1066 CD LYS A 132 19.545 0.693 7.090 1.00 0.00 C ATOM 1067 CE LYS A 132 20.178 2.079 6.913 1.00 0.00 C ATOM 1068 NZ LYS A 132 19.197 3.079 6.458 1.00 0.00 N ATOM 0 H LYS A 132 16.328 -0.797 5.224 1.00 0.00 H new ATOM 0 HA LYS A 132 18.591 -1.648 3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.783 -1.330 6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.375 -1.939 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.856 0.128 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.245 0.733 5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.711 0.762 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 132 20.275 0.014 7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.613 2.402 7.859 1.00 0.00 H new ATOM 0 HE3 LYS A 132 20.993 2.016 6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.482 3.446 5.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.259 2.636 6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.157 3.862 7.142 1.00 0.00 H new ATOM 1082 N PHE A 133 17.066 -3.962 5.626 1.00 0.00 N ATOM 1083 CA PHE A 133 16.915 -5.385 5.895 1.00 0.00 C ATOM 1084 C PHE A 133 16.696 -6.098 4.568 1.00 0.00 C ATOM 1085 O PHE A 133 17.379 -7.071 4.274 1.00 0.00 O ATOM 1086 CB PHE A 133 15.740 -5.584 6.861 1.00 0.00 C ATOM 1087 CG PHE A 133 15.087 -6.948 6.829 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.759 -8.066 7.351 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.786 -7.086 6.307 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.107 -9.308 7.412 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.136 -8.329 6.368 1.00 0.00 C ATOM 1092 CZ PHE A 133 13.794 -9.435 6.927 1.00 0.00 C ATOM 0 H PHE A 133 16.379 -3.387 6.113 1.00 0.00 H new ATOM 0 HA PHE A 133 17.805 -5.803 6.366 1.00 0.00 H new ATOM 0 HB2 PHE A 133 16.091 -5.394 7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.981 -4.833 6.640 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.775 -7.970 7.705 1.00 0.00 H new ATOM 0 HD2 PHE A 133 13.289 -6.237 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 133 15.614 -10.165 7.831 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.131 -8.434 5.985 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.289 -10.388 6.985 1.00 0.00 H new ATOM 1290 N THR A 145 4.569 -14.522 -0.183 1.00 0.00 N ATOM 1291 CA THR A 145 4.018 -13.174 -0.020 1.00 0.00 C ATOM 1292 C THR A 145 3.845 -12.404 -1.338 1.00 0.00 C ATOM 1293 O THR A 145 4.746 -12.388 -2.172 1.00 0.00 O ATOM 1294 CB THR A 145 4.723 -12.396 1.101 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.097 -13.271 2.147 1.00 0.00 O ATOM 1296 CG2 THR A 145 3.818 -11.304 1.668 1.00 0.00 C ATOM 0 HA THR A 145 2.990 -13.299 0.321 1.00 0.00 H new ATOM 0 HB THR A 145 5.611 -11.933 0.671 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.293 -13.632 2.574 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.344 -10.770 2.460 1.00 0.00 H new ATOM 0 HG22 THR A 145 3.550 -10.605 0.875 1.00 0.00 H new ATOM 0 HG23 THR A 145 2.913 -11.756 2.074 1.00 0.00 H new ATOM 1304 N ALA A 146 2.664 -11.804 -1.503 1.00 0.00 N ATOM 1305 CA ALA A 146 2.360 -10.988 -2.681 1.00 0.00 C ATOM 1306 C ALA A 146 2.266 -9.547 -2.243 1.00 0.00 C ATOM 1307 O ALA A 146 1.913 -9.305 -1.087 1.00 0.00 O ATOM 1308 CB ALA A 146 1.038 -11.371 -3.317 1.00 0.00 C ATOM 0 H ALA A 146 1.899 -11.869 -0.832 1.00 0.00 H new ATOM 0 HA ALA A 146 3.150 -11.146 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.856 -10.739 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.073 -12.415 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.234 -11.235 -2.594 1.00 0.00 H new ATOM 1314 N PHE A 147 2.585 -8.602 -3.142 1.00 0.00 N ATOM 1315 CA PHE A 147 2.617 -7.204 -2.760 1.00 0.00 C ATOM 1316 C PHE A 147 2.124 -6.146 -3.746 1.00 0.00 C ATOM 1317 O PHE A 147 2.097 -6.377 -4.946 1.00 0.00 O ATOM 1318 CB PHE A 147 4.068 -6.868 -2.407 1.00 0.00 C ATOM 1319 CG PHE A 147 4.945 -6.738 -3.646 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.425 -7.883 -4.315 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.150 -5.467 -4.221 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.298 -7.730 -5.405 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.010 -5.318 -5.320 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.638 -6.445 -5.862 1.00 0.00 C ATOM 0 H PHE A 147 2.818 -8.787 -4.118 1.00 0.00 H new ATOM 0 HA PHE A 147 1.894 -7.141 -1.947 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.097 -5.935 -1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.472 -7.645 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.124 -8.869 -3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.643 -4.605 -3.814 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.709 -8.602 -5.893 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.186 -4.341 -5.744 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.385 -6.327 -6.633 1.00 0.00 H new ATOM 1334 N ALA A 148 1.800 -4.952 -3.233 1.00 0.00 N ATOM 1335 CA ALA A 148 1.380 -3.807 -4.034 1.00 0.00 C ATOM 1336 C ALA A 148 1.842 -2.536 -3.313 1.00 0.00 C ATOM 1337 O ALA A 148 1.694 -2.434 -2.095 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.136 -3.815 -4.251 1.00 0.00 C ATOM 0 H ALA A 148 1.825 -4.757 -2.232 1.00 0.00 H new ATOM 0 HA ALA A 148 1.832 -3.851 -5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.422 -2.951 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.424 -4.729 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.642 -3.771 -3.287 1.00 0.00 H new ATOM 1344 N VAL A 149 2.399 -1.596 -4.086 1.00 0.00 N ATOM 1345 CA VAL A 149 2.940 -0.345 -3.549 1.00 0.00 C ATOM 1346 C VAL A 149 2.168 0.892 -4.034 1.00 0.00 C ATOM 1347 O VAL A 149 1.908 1.019 -5.229 1.00 0.00 O ATOM 1348 CB VAL A 149 4.431 -0.196 -3.938 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.090 0.929 -3.127 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.275 -1.469 -3.752 1.00 0.00 C ATOM 0 H VAL A 149 2.487 -1.682 -5.099 1.00 0.00 H new ATOM 0 HA VAL A 149 2.834 -0.400 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 149 4.414 0.030 -5.004 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.138 1.019 -3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.577 1.870 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.024 0.698 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.305 -1.270 -4.049 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.252 -1.771 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.867 -2.269 -4.370 1.00 0.00 H new ATOM 1360 N PHE A 150 1.836 1.822 -3.123 1.00 0.00 N ATOM 1361 CA PHE A 150 1.231 3.117 -3.445 1.00 0.00 C ATOM 1362 C PHE A 150 2.223 4.131 -2.909 1.00 0.00 C ATOM 1363 O PHE A 150 2.561 4.074 -1.728 1.00 0.00 O ATOM 1364 CB PHE A 150 -0.100 3.358 -2.733 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.725 4.707 -3.036 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.268 4.931 -4.310 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.697 5.759 -2.097 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.751 6.199 -4.653 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.229 7.021 -2.429 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.767 7.237 -3.715 1.00 0.00 C ATOM 0 H PHE A 150 1.985 1.688 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 150 1.029 3.176 -4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.800 2.572 -3.017 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.054 3.274 -1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.313 4.124 -5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.266 5.597 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.116 6.378 -5.654 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.225 7.820 -1.702 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.188 8.197 -3.974 1.00 0.00 H new ATOM 1380 N SER A 151 2.689 5.033 -3.761 1.00 0.00 N ATOM 1381 CA SER A 151 3.714 5.976 -3.355 1.00 0.00 C ATOM 1382 C SER A 151 3.236 7.422 -3.395 1.00 0.00 C ATOM 1383 O SER A 151 2.701 7.863 -4.408 1.00 0.00 O ATOM 1384 CB SER A 151 4.941 5.783 -4.253 1.00 0.00 C ATOM 1385 OG SER A 151 4.986 4.482 -4.823 1.00 0.00 O ATOM 0 H SER A 151 2.376 5.130 -4.727 1.00 0.00 H new ATOM 0 HA SER A 151 3.970 5.774 -2.315 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.928 6.527 -5.049 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.846 5.955 -3.671 1.00 0.00 H new ATOM 0 HG SER A 151 4.293 4.402 -5.511 1.00 0.00 H new ATOM 1391 N LEU A 152 3.491 8.172 -2.320 1.00 0.00 N ATOM 1392 CA LEU A 152 3.153 9.589 -2.241 1.00 0.00 C ATOM 1393 C LEU A 152 4.433 10.338 -2.595 1.00 0.00 C ATOM 1394 O LEU A 152 5.431 10.163 -1.893 1.00 0.00 O ATOM 1395 CB LEU A 152 2.755 9.974 -0.800 1.00 0.00 C ATOM 1396 CG LEU A 152 1.375 9.554 -0.271 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.235 10.132 -1.103 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.243 8.052 -0.041 1.00 0.00 C ATOM 0 H LEU A 152 3.939 7.809 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 152 2.320 9.825 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.506 9.557 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.822 11.059 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 152 1.289 10.000 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.719 9.806 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.286 11.221 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.322 9.783 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.244 7.827 0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.406 7.524 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.984 7.729 0.690 1.00 0.00 H new ATOM 1410 N GLY A 153 4.438 11.181 -3.633 1.00 0.00 N ATOM 1411 CA GLY A 153 5.627 11.920 -4.015 1.00 0.00 C ATOM 1412 C GLY A 153 5.295 13.275 -4.620 1.00 0.00 C ATOM 1413 O GLY A 153 4.129 13.635 -4.775 1.00 0.00 O ATOM 0 H GLY A 153 3.624 11.363 -4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.261 12.061 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.201 11.335 -4.733 1.00 0.00 H new ATOM 1417 N ASP A 154 6.354 13.992 -4.996 1.00 0.00 N ATOM 1418 CA ASP A 154 6.261 15.324 -5.585 1.00 0.00 C ATOM 1419 C ASP A 154 7.208 15.406 -6.787 1.00 0.00 C ATOM 1420 O ASP A 154 8.422 15.301 -6.634 1.00 0.00 O ATOM 1421 CB ASP A 154 6.775 16.355 -4.566 1.00 0.00 C ATOM 1422 CG ASP A 154 5.887 16.718 -3.378 1.00 0.00 C ATOM 1423 OD1 ASP A 154 5.075 15.873 -2.949 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.070 17.854 -2.884 1.00 0.00 O ATOM 0 H ASP A 154 7.313 13.658 -4.898 1.00 0.00 H new ATOM 0 HA ASP A 154 5.227 15.516 -5.872 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.721 15.985 -4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 154 6.994 17.275 -5.108 1.00 0.00 H new ATOM 1429 N THR A 155 6.652 15.527 -7.998 1.00 0.00 N ATOM 1430 CA THR A 155 7.441 15.532 -9.229 1.00 0.00 C ATOM 1431 C THR A 155 8.464 16.669 -9.301 1.00 0.00 C ATOM 1432 O THR A 155 9.409 16.567 -10.079 1.00 0.00 O ATOM 1433 CB THR A 155 6.524 15.492 -10.463 1.00 0.00 C ATOM 1434 OG1 THR A 155 7.291 15.281 -11.633 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.692 16.768 -10.628 1.00 0.00 C ATOM 0 H THR A 155 5.648 15.624 -8.149 1.00 0.00 H new ATOM 0 HA THR A 155 8.039 14.621 -9.219 1.00 0.00 H new ATOM 0 HB THR A 155 5.830 14.665 -10.309 1.00 0.00 H new ATOM 0 HG1 THR A 155 8.202 15.612 -11.491 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.065 16.681 -11.515 1.00 0.00 H new ATOM 0 HG22 THR A 155 5.061 16.907 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.357 17.625 -10.736 1.00 0.00 H new ATOM 1443 N SER A 156 8.276 17.758 -8.553 1.00 0.00 N ATOM 1444 CA SER A 156 9.212 18.879 -8.541 1.00 0.00 C ATOM 1445 C SER A 156 10.624 18.425 -8.145 1.00 0.00 C ATOM 1446 O SER A 156 11.589 19.136 -8.417 1.00 0.00 O ATOM 1447 CB SER A 156 8.675 19.924 -7.556 1.00 0.00 C ATOM 1448 OG SER A 156 8.041 19.270 -6.466 1.00 0.00 O ATOM 0 H SER A 156 7.471 17.886 -7.940 1.00 0.00 H new ATOM 0 HA SER A 156 9.292 19.307 -9.540 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.491 20.549 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.967 20.583 -8.059 1.00 0.00 H new ATOM 0 HG SER A 156 8.653 19.240 -5.701 1.00 0.00 H new ATOM 1454 N TYR A 157 10.743 17.275 -7.476 1.00 0.00 N ATOM 1455 CA TYR A 157 12.027 16.753 -7.028 1.00 0.00 C ATOM 1456 C TYR A 157 12.596 15.759 -8.053 1.00 0.00 C ATOM 1457 O TYR A 157 11.853 15.100 -8.775 1.00 0.00 O ATOM 1458 CB TYR A 157 11.867 16.185 -5.613 1.00 0.00 C ATOM 1459 CG TYR A 157 11.129 17.103 -4.638 1.00 0.00 C ATOM 1460 CD1 TYR A 157 11.318 18.501 -4.653 1.00 0.00 C ATOM 1461 CD2 TYR A 157 10.164 16.558 -3.775 1.00 0.00 C ATOM 1462 CE1 TYR A 157 10.548 19.333 -3.820 1.00 0.00 C ATOM 1463 CE2 TYR A 157 9.435 17.384 -2.901 1.00 0.00 C ATOM 1464 CZ TYR A 157 9.584 18.775 -2.967 1.00 0.00 C ATOM 1465 OH TYR A 157 8.727 19.586 -2.285 1.00 0.00 O ATOM 0 H TYR A 157 9.949 16.683 -7.232 1.00 0.00 H new ATOM 0 HA TYR A 157 12.770 17.548 -6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 157 11.332 15.237 -5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.856 15.968 -5.209 1.00 0.00 H new ATOM 0 HD1 TYR A 157 12.059 18.935 -5.308 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.980 15.494 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.699 20.402 -3.837 1.00 0.00 H new ATOM 0 HE2 TYR A 157 8.761 16.946 -2.180 1.00 0.00 H new ATOM 0 HH TYR A 157 7.816 19.233 -2.357 1.00 0.00 H new ATOM 1475 N GLU A 158 13.923 15.611 -8.061 1.00 0.00 N ATOM 1476 CA GLU A 158 14.633 14.762 -9.021 1.00 0.00 C ATOM 1477 C GLU A 158 14.304 13.272 -8.965 1.00 0.00 C ATOM 1478 O GLU A 158 14.076 12.615 -9.978 1.00 0.00 O ATOM 1479 CB GLU A 158 16.138 14.879 -8.760 1.00 0.00 C ATOM 1480 CG GLU A 158 16.707 16.292 -8.931 1.00 0.00 C ATOM 1481 CD GLU A 158 18.216 16.279 -8.698 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.934 15.868 -9.635 1.00 0.00 O ATOM 1483 OE2 GLU A 158 18.621 16.656 -7.577 1.00 0.00 O ATOM 0 H GLU A 158 14.539 16.080 -7.397 1.00 0.00 H new ATOM 0 HA GLU A 158 14.313 15.124 -9.998 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.345 14.538 -7.746 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.664 14.205 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.489 16.662 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.228 16.973 -8.228 1.00 0.00 H new ATOM 1490 N PHE A 159 14.283 12.761 -7.743 1.00 0.00 N ATOM 1491 CA PHE A 159 14.074 11.355 -7.449 1.00 0.00 C ATOM 1492 C PHE A 159 12.585 11.141 -7.218 1.00 0.00 C ATOM 1493 O PHE A 159 12.158 10.830 -6.110 1.00 0.00 O ATOM 1494 CB PHE A 159 14.948 11.025 -6.227 1.00 0.00 C ATOM 1495 CG PHE A 159 16.321 11.674 -6.256 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.278 11.234 -7.190 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.569 12.840 -5.504 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.470 11.955 -7.372 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.763 13.558 -5.684 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.712 13.119 -6.623 1.00 0.00 C ATOM 0 H PHE A 159 14.415 13.330 -6.907 1.00 0.00 H new ATOM 0 HA PHE A 159 14.364 10.686 -8.259 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.427 11.342 -5.324 1.00 0.00 H new ATOM 0 HB3 PHE A 159 15.070 9.944 -6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 159 17.095 10.340 -7.768 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.838 13.183 -4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.202 11.614 -8.089 1.00 0.00 H new ATOM 0 HE2 PHE A 159 17.952 14.447 -5.101 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.626 13.676 -6.769 1.00 0.00 H new ATOM 1510 N PHE A 160 11.781 11.368 -8.255 1.00 0.00 N ATOM 1511 CA PHE A 160 10.333 11.270 -8.110 1.00 0.00 C ATOM 1512 C PHE A 160 9.949 9.809 -7.846 1.00 0.00 C ATOM 1513 O PHE A 160 10.215 8.925 -8.656 1.00 0.00 O ATOM 1514 CB PHE A 160 9.575 11.868 -9.310 1.00 0.00 C ATOM 1515 CG PHE A 160 8.044 11.822 -9.242 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.329 12.175 -8.076 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.309 11.479 -10.394 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.943 11.937 -7.996 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.924 11.257 -10.321 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.245 11.444 -9.108 1.00 0.00 C ATOM 0 H PHE A 160 12.102 11.617 -9.190 1.00 0.00 H new ATOM 0 HA PHE A 160 10.030 11.873 -7.254 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.881 12.908 -9.423 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.893 11.343 -10.211 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.846 12.629 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.816 11.386 -11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.416 12.135 -7.075 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.381 10.942 -11.200 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.193 11.210 -9.031 1.00 0.00 H new ATOM 1530 N CYS A 161 9.328 9.583 -6.684 1.00 0.00 N ATOM 1531 CA CYS A 161 8.862 8.281 -6.246 1.00 0.00 C ATOM 1532 C CYS A 161 10.002 7.282 -6.035 1.00 0.00 C ATOM 1533 O CYS A 161 9.807 6.073 -6.110 1.00 0.00 O ATOM 1534 CB CYS A 161 7.861 7.768 -7.285 1.00 0.00 C ATOM 1535 SG CYS A 161 7.008 6.298 -6.671 1.00 0.00 S ATOM 0 H CYS A 161 9.135 10.325 -6.011 1.00 0.00 H new ATOM 0 HA CYS A 161 8.385 8.385 -5.271 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.135 8.548 -7.515 1.00 0.00 H new ATOM 0 HB3 CYS A 161 8.381 7.533 -8.214 1.00 0.00 H new ATOM 0 HG CYS A 161 7.863 5.512 -6.087 1.00 0.00 H new ATOM 1541 N GLN A 162 11.193 7.734 -5.643 1.00 0.00 N ATOM 1542 CA GLN A 162 12.319 6.840 -5.432 1.00 0.00 C ATOM 1543 C GLN A 162 12.060 5.733 -4.410 1.00 0.00 C ATOM 1544 O GLN A 162 12.468 4.599 -4.640 1.00 0.00 O ATOM 1545 CB GLN A 162 13.542 7.681 -5.069 1.00 0.00 C ATOM 1546 CG GLN A 162 14.864 6.904 -5.109 1.00 0.00 C ATOM 1547 CD GLN A 162 15.190 6.425 -6.519 1.00 0.00 C ATOM 1548 OE1 GLN A 162 15.528 7.226 -7.384 1.00 0.00 O ATOM 1549 NE2 GLN A 162 15.071 5.125 -6.773 1.00 0.00 N ATOM 0 H GLN A 162 11.398 8.717 -5.466 1.00 0.00 H new ATOM 0 HA GLN A 162 12.495 6.300 -6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.607 8.525 -5.755 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.404 8.093 -4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 162 15.671 7.539 -4.744 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.804 6.047 -4.438 1.00 0.00 H new ATOM 0 HE21 GLN A 162 14.788 4.484 -6.032 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.263 4.769 -7.709 1.00 0.00 H new ATOM 1558 N SER A 163 11.377 6.028 -3.299 1.00 0.00 N ATOM 1559 CA SER A 163 11.133 5.012 -2.277 1.00 0.00 C ATOM 1560 C SER A 163 10.272 3.890 -2.829 1.00 0.00 C ATOM 1561 O SER A 163 10.529 2.712 -2.591 1.00 0.00 O ATOM 1562 CB SER A 163 10.433 5.630 -1.059 1.00 0.00 C ATOM 1563 OG SER A 163 10.066 4.626 -0.127 1.00 0.00 O ATOM 0 H SER A 163 10.990 6.948 -3.089 1.00 0.00 H new ATOM 0 HA SER A 163 12.099 4.607 -1.973 1.00 0.00 H new ATOM 0 HB2 SER A 163 11.095 6.352 -0.581 1.00 0.00 H new ATOM 0 HB3 SER A 163 9.546 6.175 -1.381 1.00 0.00 H new ATOM 0 HG SER A 163 10.848 4.373 0.406 1.00 0.00 H new ATOM 1569 N GLY A 164 9.244 4.291 -3.569 1.00 0.00 N ATOM 1570 CA GLY A 164 8.346 3.342 -4.179 1.00 0.00 C ATOM 1571 C GLY A 164 9.124 2.487 -5.165 1.00 0.00 C ATOM 1572 O GLY A 164 8.931 1.279 -5.212 1.00 0.00 O ATOM 0 H GLY A 164 9.020 5.268 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.888 2.713 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.537 3.864 -4.690 1.00 0.00 H new ATOM 1576 N LYS A 165 9.937 3.132 -6.011 1.00 0.00 N ATOM 1577 CA LYS A 165 10.760 2.422 -6.979 1.00 0.00 C ATOM 1578 C LYS A 165 11.663 1.427 -6.240 1.00 0.00 C ATOM 1579 O LYS A 165 11.719 0.267 -6.635 1.00 0.00 O ATOM 1580 CB LYS A 165 11.572 3.400 -7.841 1.00 0.00 C ATOM 1581 CG LYS A 165 10.658 4.232 -8.753 1.00 0.00 C ATOM 1582 CD LYS A 165 11.425 5.303 -9.542 1.00 0.00 C ATOM 1583 CE LYS A 165 12.465 4.732 -10.516 1.00 0.00 C ATOM 1584 NZ LYS A 165 11.863 3.788 -11.476 1.00 0.00 N ATOM 0 H LYS A 165 10.038 4.147 -6.039 1.00 0.00 H new ATOM 0 HA LYS A 165 10.116 1.867 -7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.148 4.064 -7.197 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.287 2.845 -8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 165 10.147 3.569 -9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.889 4.713 -8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.712 5.909 -10.101 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.926 5.969 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.939 5.549 -11.060 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.249 4.226 -9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.567 3.530 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 11.553 2.932 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.044 4.235 -11.935 1.00 0.00 H new ATOM 1598 N ASP A 166 12.242 1.810 -5.094 1.00 0.00 N ATOM 1599 CA ASP A 166 13.118 0.935 -4.318 1.00 0.00 C ATOM 1600 C ASP A 166 12.365 -0.248 -3.743 1.00 0.00 C ATOM 1601 O ASP A 166 12.783 -1.389 -3.926 1.00 0.00 O ATOM 1602 CB ASP A 166 13.883 1.719 -3.235 1.00 0.00 C ATOM 1603 CG ASP A 166 14.627 2.956 -3.736 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.953 3.005 -4.943 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.872 3.842 -2.888 1.00 0.00 O ATOM 0 H ASP A 166 12.114 2.735 -4.683 1.00 0.00 H new ATOM 0 HA ASP A 166 13.863 0.529 -5.003 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.177 2.026 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.601 1.049 -2.762 1.00 0.00 H new ATOM 1610 N PHE A 167 11.223 0.002 -3.100 1.00 0.00 N ATOM 1611 CA PHE A 167 10.423 -1.070 -2.552 1.00 0.00 C ATOM 1612 C PHE A 167 9.862 -1.943 -3.672 1.00 0.00 C ATOM 1613 O PHE A 167 9.955 -3.161 -3.607 1.00 0.00 O ATOM 1614 CB PHE A 167 9.303 -0.507 -1.664 1.00 0.00 C ATOM 1615 CG PHE A 167 9.750 -0.194 -0.249 1.00 0.00 C ATOM 1616 CD1 PHE A 167 10.182 -1.254 0.568 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.702 1.113 0.274 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.650 -1.003 1.866 1.00 0.00 C ATOM 1619 CE2 PHE A 167 10.083 1.350 1.607 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.612 0.302 2.382 1.00 0.00 C ATOM 0 H PHE A 167 10.841 0.936 -2.952 1.00 0.00 H new ATOM 0 HA PHE A 167 11.058 -1.697 -1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.910 0.401 -2.121 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.484 -1.225 -1.627 1.00 0.00 H new ATOM 0 HD1 PHE A 167 10.153 -2.267 0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.373 1.932 -0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.039 -1.812 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.970 2.335 2.035 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.989 0.501 3.374 1.00 0.00 H new ATOM 1630 N ASP A 168 9.291 -1.312 -4.702 1.00 0.00 N ATOM 1631 CA ASP A 168 8.706 -2.028 -5.832 1.00 0.00 C ATOM 1632 C ASP A 168 9.752 -2.898 -6.520 1.00 0.00 C ATOM 1633 O ASP A 168 9.459 -4.029 -6.912 1.00 0.00 O ATOM 1634 CB ASP A 168 8.093 -1.036 -6.821 1.00 0.00 C ATOM 1635 CG ASP A 168 7.412 -1.751 -7.979 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.464 -2.511 -7.687 1.00 0.00 O ATOM 1637 OD2 ASP A 168 7.835 -1.503 -9.128 1.00 0.00 O ATOM 0 H ASP A 168 9.223 -0.297 -4.773 1.00 0.00 H new ATOM 0 HA ASP A 168 7.917 -2.682 -5.459 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.369 -0.406 -6.304 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.871 -0.377 -7.206 1.00 0.00 H new ATOM 1642 N SER A 169 10.976 -2.386 -6.625 1.00 0.00 N ATOM 1643 CA SER A 169 12.040 -3.118 -7.283 1.00 0.00 C ATOM 1644 C SER A 169 12.554 -4.235 -6.400 1.00 0.00 C ATOM 1645 O SER A 169 12.599 -5.389 -6.815 1.00 0.00 O ATOM 1646 CB SER A 169 13.182 -2.186 -7.700 1.00 0.00 C ATOM 1647 OG SER A 169 12.710 -1.226 -8.620 1.00 0.00 O ATOM 0 H SER A 169 11.249 -1.472 -6.263 1.00 0.00 H new ATOM 0 HA SER A 169 11.625 -3.562 -8.188 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.595 -1.688 -6.823 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.990 -2.765 -8.148 1.00 0.00 H new ATOM 0 HG SER A 169 12.378 -0.443 -8.134 1.00 0.00 H new ATOM 1653 N LYS A 170 13.013 -3.870 -5.199 1.00 0.00 N ATOM 1654 CA LYS A 170 13.595 -4.798 -4.253 1.00 0.00 C ATOM 1655 C LYS A 170 12.671 -5.998 -4.050 1.00 0.00 C ATOM 1656 O LYS A 170 13.119 -7.140 -4.063 1.00 0.00 O ATOM 1657 CB LYS A 170 13.859 -4.048 -2.937 1.00 0.00 C ATOM 1658 CG LYS A 170 14.801 -4.774 -1.966 1.00 0.00 C ATOM 1659 CD LYS A 170 16.287 -4.691 -2.368 1.00 0.00 C ATOM 1660 CE LYS A 170 16.851 -5.956 -3.027 1.00 0.00 C ATOM 1661 NZ LYS A 170 16.827 -7.108 -2.110 1.00 0.00 N ATOM 0 H LYS A 170 12.986 -2.908 -4.862 1.00 0.00 H new ATOM 0 HA LYS A 170 14.540 -5.187 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.281 -3.070 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 170 12.907 -3.873 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 170 14.679 -4.350 -0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.508 -5.822 -1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.416 -3.854 -3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 170 16.877 -4.469 -1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.271 -6.190 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.875 -5.771 -3.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 17.216 -7.943 -2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.401 -6.895 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 15.847 -7.301 -1.820 1.00 0.00 H new ATOM 1675 N LEU A 171 11.378 -5.734 -3.857 1.00 0.00 N ATOM 1676 CA LEU A 171 10.370 -6.743 -3.648 1.00 0.00 C ATOM 1677 C LEU A 171 10.316 -7.747 -4.775 1.00 0.00 C ATOM 1678 O LEU A 171 10.274 -8.952 -4.551 1.00 0.00 O ATOM 1679 CB LEU A 171 9.033 -6.008 -3.605 1.00 0.00 C ATOM 1680 CG LEU A 171 8.730 -5.437 -2.223 1.00 0.00 C ATOM 1681 CD1 LEU A 171 7.546 -4.467 -2.262 1.00 0.00 C ATOM 1682 CD2 LEU A 171 8.360 -6.631 -1.357 1.00 0.00 C ATOM 0 H LEU A 171 11.006 -4.784 -3.844 1.00 0.00 H new ATOM 0 HA LEU A 171 10.595 -7.291 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.042 -5.199 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.236 -6.692 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 171 9.589 -4.885 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.359 -4.080 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.775 -3.640 -2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.659 -4.990 -2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.130 -6.291 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.488 -7.130 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.197 -7.329 -1.323 1.00 0.00 H new ATOM 1694 N ALA A 172 10.261 -7.238 -5.999 1.00 0.00 N ATOM 1695 CA ALA A 172 10.209 -8.061 -7.187 1.00 0.00 C ATOM 1696 C ALA A 172 11.561 -8.759 -7.343 1.00 0.00 C ATOM 1697 O ALA A 172 11.594 -9.946 -7.651 1.00 0.00 O ATOM 1698 CB ALA A 172 9.808 -7.182 -8.371 1.00 0.00 C ATOM 0 H ALA A 172 10.251 -6.236 -6.190 1.00 0.00 H new ATOM 0 HA ALA A 172 9.457 -8.848 -7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.764 -7.788 -9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 172 8.829 -6.741 -8.182 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.544 -6.389 -8.501 1.00 0.00 H new ATOM 1704 N GLU A 173 12.670 -8.060 -7.073 1.00 0.00 N ATOM 1705 CA GLU A 173 13.995 -8.669 -7.131 1.00 0.00 C ATOM 1706 C GLU A 173 14.077 -9.820 -6.124 1.00 0.00 C ATOM 1707 O GLU A 173 14.649 -10.867 -6.419 1.00 0.00 O ATOM 1708 CB GLU A 173 15.087 -7.637 -6.827 1.00 0.00 C ATOM 1709 CG GLU A 173 15.283 -6.616 -7.955 1.00 0.00 C ATOM 1710 CD GLU A 173 16.090 -5.418 -7.462 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.162 -5.662 -6.867 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.615 -4.281 -7.670 1.00 0.00 O ATOM 0 H GLU A 173 12.671 -7.074 -6.813 1.00 0.00 H new ATOM 0 HA GLU A 173 14.155 -9.051 -8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 173 14.833 -7.109 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.029 -8.156 -6.647 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.796 -7.087 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.313 -6.281 -8.322 1.00 0.00 H new ATOM 1719 N LEU A 174 13.458 -9.644 -4.953 1.00 0.00 N ATOM 1720 CA LEU A 174 13.415 -10.677 -3.926 1.00 0.00 C ATOM 1721 C LEU A 174 12.569 -11.872 -4.370 1.00 0.00 C ATOM 1722 O LEU A 174 12.787 -12.994 -3.927 1.00 0.00 O ATOM 1723 CB LEU A 174 12.884 -10.065 -2.614 1.00 0.00 C ATOM 1724 CG LEU A 174 13.981 -9.236 -1.925 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.346 -8.366 -0.839 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.099 -10.097 -1.321 1.00 0.00 C ATOM 0 H LEU A 174 12.976 -8.783 -4.695 1.00 0.00 H new ATOM 0 HA LEU A 174 14.424 -11.054 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.020 -9.434 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.545 -10.858 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 174 14.448 -8.616 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.119 -7.776 -0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.612 -7.698 -1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 174 12.853 -9.003 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.841 -9.452 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.677 -10.770 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.574 -10.681 -2.109 1.00 0.00 H new ATOM 1738 N GLY A 175 11.643 -11.635 -5.295 1.00 0.00 N ATOM 1739 CA GLY A 175 10.764 -12.676 -5.793 1.00 0.00 C ATOM 1740 C GLY A 175 9.316 -12.514 -5.339 1.00 0.00 C ATOM 1741 O GLY A 175 8.516 -13.427 -5.535 1.00 0.00 O ATOM 0 H GLY A 175 11.485 -10.719 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 175 10.797 -12.679 -6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.135 -13.645 -5.460 1.00 0.00 H new ATOM 1745 N GLY A 176 8.960 -11.395 -4.689 1.00 0.00 N ATOM 1746 CA GLY A 176 7.594 -11.166 -4.245 1.00 0.00 C ATOM 1747 C GLY A 176 6.677 -11.179 -5.463 1.00 0.00 C ATOM 1748 O GLY A 176 7.113 -10.843 -6.565 1.00 0.00 O ATOM 0 H GLY A 176 9.607 -10.639 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.292 -11.937 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.520 -10.210 -3.726 1.00 0.00 H new ATOM 1752 N GLU A 177 5.397 -11.529 -5.291 1.00 0.00 N ATOM 1753 CA GLU A 177 4.441 -11.539 -6.382 1.00 0.00 C ATOM 1754 C GLU A 177 3.753 -10.182 -6.411 1.00 0.00 C ATOM 1755 O GLU A 177 3.003 -9.829 -5.503 1.00 0.00 O ATOM 1756 CB GLU A 177 3.424 -12.678 -6.205 1.00 0.00 C ATOM 1757 CG GLU A 177 2.518 -12.820 -7.437 1.00 0.00 C ATOM 1758 CD GLU A 177 1.293 -13.681 -7.145 1.00 0.00 C ATOM 1759 OE1 GLU A 177 1.494 -14.827 -6.690 1.00 0.00 O ATOM 1760 OE2 GLU A 177 0.177 -13.168 -7.382 1.00 0.00 O ATOM 0 H GLU A 177 5.005 -11.811 -4.392 1.00 0.00 H new ATOM 0 HA GLU A 177 4.949 -11.715 -7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 177 3.952 -13.615 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 177 2.813 -12.488 -5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.197 -11.832 -7.768 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.085 -13.262 -8.256 1.00 0.00 H new ATOM 1767 N ARG A 178 3.985 -9.421 -7.474 1.00 0.00 N ATOM 1768 CA ARG A 178 3.390 -8.115 -7.621 1.00 0.00 C ATOM 1769 C ARG A 178 1.891 -8.240 -7.901 1.00 0.00 C ATOM 1770 O ARG A 178 1.478 -8.729 -8.952 1.00 0.00 O ATOM 1771 CB ARG A 178 4.157 -7.373 -8.724 1.00 0.00 C ATOM 1772 CG ARG A 178 3.793 -5.888 -8.809 1.00 0.00 C ATOM 1773 CD ARG A 178 4.720 -5.179 -9.800 1.00 0.00 C ATOM 1774 NE ARG A 178 6.091 -5.066 -9.281 1.00 0.00 N ATOM 1775 CZ ARG A 178 7.137 -4.650 -10.009 1.00 0.00 C ATOM 1776 NH1 ARG A 178 6.992 -4.383 -11.310 1.00 0.00 N ATOM 1777 NH2 ARG A 178 8.331 -4.483 -9.429 1.00 0.00 N ATOM 0 H ARG A 178 4.588 -9.697 -8.249 1.00 0.00 H new ATOM 0 HA ARG A 178 3.468 -7.536 -6.701 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.227 -7.469 -8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 178 3.952 -7.847 -9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.756 -5.777 -9.125 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.878 -5.427 -7.825 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.732 -5.727 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.330 -4.184 -10.015 1.00 0.00 H new ATOM 0 HE ARG A 178 6.256 -5.320 -8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.081 -4.495 -11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.792 -4.067 -11.858 1.00 0.00 H new ATOM 0 HH21 ARG A 178 8.445 -4.672 -8.433 1.00 0.00 H new ATOM 0 HH22 ARG A 178 9.127 -4.167 -9.983 1.00 0.00 H new ATOM 1791 N LEU A 179 1.065 -7.784 -6.959 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.370 -7.787 -7.054 1.00 0.00 C ATOM 1793 C LEU A 179 -0.795 -6.719 -8.050 1.00 0.00 C ATOM 1794 O LEU A 179 -1.713 -6.940 -8.838 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.944 -7.382 -5.687 1.00 0.00 C ATOM 1796 CG LEU A 179 -0.985 -8.495 -4.639 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -1.171 -7.896 -3.239 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.151 -9.445 -4.928 1.00 0.00 C ATOM 0 H LEU A 179 1.404 -7.390 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.721 -8.772 -7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.352 -6.556 -5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.957 -7.006 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.044 -9.043 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.199 -8.698 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.340 -7.226 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.106 -7.338 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.172 -10.234 -4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.089 -8.890 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.023 -9.888 -5.916 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.186 -5.536 -7.939 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.537 -4.387 -8.743 1.00 0.00 C ATOM 1812 C LEU A 180 0.717 -3.594 -9.049 1.00 0.00 C ATOM 1813 O LEU A 180 1.632 -3.553 -8.226 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.471 -3.509 -7.906 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.544 -2.797 -8.738 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.801 -2.905 -7.912 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.351 -1.292 -8.934 1.00 0.00 C ATOM 0 H LEU A 180 0.571 -5.358 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.012 -4.699 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.957 -4.126 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.879 -2.763 -7.376 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.536 -3.257 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.624 -2.419 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.043 -3.956 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.646 -2.419 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.168 -0.896 -9.537 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.343 -0.797 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.404 -1.110 -9.442 1.00 0.00 H new ATOM 1829 N ASP A 181 0.750 -2.939 -10.208 1.00 0.00 N ATOM 1830 CA ASP A 181 1.877 -2.098 -10.590 1.00 0.00 C ATOM 1831 C ASP A 181 1.998 -0.996 -9.545 1.00 0.00 C ATOM 1832 O ASP A 181 0.989 -0.474 -9.072 1.00 0.00 O ATOM 1833 CB ASP A 181 1.657 -1.486 -11.981 1.00 0.00 C ATOM 1834 CG ASP A 181 2.779 -0.515 -12.354 1.00 0.00 C ATOM 1835 OD1 ASP A 181 3.945 -0.844 -12.044 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.449 0.532 -12.951 1.00 0.00 O ATOM 0 H ASP A 181 0.003 -2.977 -10.901 1.00 0.00 H new ATOM 0 HA ASP A 181 2.790 -2.692 -10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.602 -2.281 -12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.701 -0.963 -12.002 1.00 0.00 H new ATOM 1841 N ARG A 182 3.227 -0.627 -9.168 1.00 0.00 N ATOM 1842 CA ARG A 182 3.458 0.424 -8.197 1.00 0.00 C ATOM 1843 C ARG A 182 2.849 1.712 -8.743 1.00 0.00 C ATOM 1844 O ARG A 182 2.920 1.980 -9.944 1.00 0.00 O ATOM 1845 CB ARG A 182 4.969 0.503 -7.886 1.00 0.00 C ATOM 1846 CG ARG A 182 5.505 1.825 -7.295 1.00 0.00 C ATOM 1847 CD ARG A 182 6.301 2.637 -8.331 1.00 0.00 C ATOM 1848 NE ARG A 182 5.563 2.726 -9.591 1.00 0.00 N ATOM 1849 CZ ARG A 182 5.640 3.658 -10.541 1.00 0.00 C ATOM 1850 NH1 ARG A 182 6.650 4.533 -10.578 1.00 0.00 N ATOM 1851 NH2 ARG A 182 4.661 3.674 -11.448 1.00 0.00 N ATOM 0 H ARG A 182 4.080 -1.052 -9.531 1.00 0.00 H new ATOM 0 HA ARG A 182 2.973 0.227 -7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.212 -0.300 -7.190 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.514 0.301 -8.808 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.671 2.423 -6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 182 6.142 1.607 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.495 3.638 -7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.270 2.168 -8.503 1.00 0.00 H new ATOM 0 HE ARG A 182 4.899 1.972 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.383 4.496 -9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.688 5.237 -11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.903 2.994 -11.392 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.671 4.366 -12.197 1.00 0.00 H new ATOM 1865 N VAL A 183 2.243 2.489 -7.852 1.00 0.00 N ATOM 1866 CA VAL A 183 1.621 3.747 -8.202 1.00 0.00 C ATOM 1867 C VAL A 183 2.443 4.845 -7.574 1.00 0.00 C ATOM 1868 O VAL A 183 2.731 4.812 -6.377 1.00 0.00 O ATOM 1869 CB VAL A 183 0.177 3.761 -7.697 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.493 5.134 -7.828 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.617 2.732 -8.496 1.00 0.00 C ATOM 0 H VAL A 183 2.173 2.256 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 183 1.587 3.892 -9.282 1.00 0.00 H new ATOM 0 HB VAL A 183 0.192 3.521 -6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.515 5.077 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.066 5.869 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.507 5.433 -8.876 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.651 2.724 -8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.588 2.992 -9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.180 1.744 -8.353 1.00 0.00 H new ATOM 1881 N ASP A 184 2.848 5.801 -8.412 1.00 0.00 N ATOM 1882 CA ASP A 184 3.617 6.961 -8.028 1.00 0.00 C ATOM 1883 C ASP A 184 2.639 8.121 -8.086 1.00 0.00 C ATOM 1884 O ASP A 184 2.291 8.611 -9.157 1.00 0.00 O ATOM 1885 CB ASP A 184 4.774 7.151 -9.022 1.00 0.00 C ATOM 1886 CG ASP A 184 4.371 7.295 -10.492 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.593 6.439 -10.971 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.878 8.245 -11.127 1.00 0.00 O ATOM 0 H ASP A 184 2.636 5.777 -9.410 1.00 0.00 H new ATOM 0 HA ASP A 184 4.060 6.873 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.337 8.038 -8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.450 6.300 -8.931 1.00 0.00 H new ATOM 1893 N ALA A 185 2.172 8.549 -6.920 1.00 0.00 N ATOM 1894 CA ALA A 185 1.204 9.616 -6.828 1.00 0.00 C ATOM 1895 C ALA A 185 1.901 10.942 -6.589 1.00 0.00 C ATOM 1896 O ALA A 185 2.893 11.004 -5.863 1.00 0.00 O ATOM 1897 CB ALA A 185 0.212 9.305 -5.708 1.00 0.00 C ATOM 0 H ALA A 185 2.457 8.163 -6.020 1.00 0.00 H new ATOM 0 HA ALA A 185 0.657 9.694 -7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.520 10.109 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.299 8.367 -5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.747 9.216 -4.762 1.00 0.00 H new ATOM 1903 N ASP A 186 1.412 11.995 -7.247 1.00 0.00 N ATOM 1904 CA ASP A 186 1.954 13.332 -7.118 1.00 0.00 C ATOM 1905 C ASP A 186 1.292 13.973 -5.902 1.00 0.00 C ATOM 1906 O ASP A 186 0.564 13.327 -5.158 1.00 0.00 O ATOM 1907 CB ASP A 186 1.709 14.150 -8.392 1.00 0.00 C ATOM 1908 CG ASP A 186 0.247 14.555 -8.532 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.558 13.675 -8.905 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.035 15.733 -8.224 1.00 0.00 O ATOM 0 H ASP A 186 0.621 11.934 -7.888 1.00 0.00 H new ATOM 0 HA ASP A 186 3.035 13.298 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.334 15.043 -8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.009 13.566 -9.262 1.00 0.00 H new ATOM 1915 N VAL A 187 1.578 15.249 -5.685 1.00 0.00 N ATOM 1916 CA VAL A 187 1.049 16.012 -4.563 1.00 0.00 C ATOM 1917 C VAL A 187 -0.494 15.938 -4.495 1.00 0.00 C ATOM 1918 O VAL A 187 -1.079 15.814 -3.421 1.00 0.00 O ATOM 1919 CB VAL A 187 1.614 17.444 -4.680 1.00 0.00 C ATOM 1920 CG1 VAL A 187 1.500 18.173 -3.336 1.00 0.00 C ATOM 1921 CG2 VAL A 187 3.091 17.435 -5.148 1.00 0.00 C ATOM 0 H VAL A 187 2.193 15.791 -6.292 1.00 0.00 H new ATOM 0 HA VAL A 187 1.368 15.589 -3.610 1.00 0.00 H new ATOM 0 HB VAL A 187 1.023 17.971 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.902 19.181 -3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.453 18.227 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 187 2.064 17.629 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.456 18.459 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.697 16.883 -4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.160 16.956 -6.125 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.157 16.009 -5.652 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.595 15.862 -5.900 1.00 0.00 C ATOM 1933 C GLU A 188 -2.908 14.358 -5.868 1.00 0.00 C ATOM 1934 O GLU A 188 -3.372 13.798 -6.858 1.00 0.00 O ATOM 1935 CB GLU A 188 -2.999 16.502 -7.230 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.561 17.970 -7.328 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.086 18.615 -8.606 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -2.524 18.297 -9.676 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -4.047 19.407 -8.489 1.00 0.00 O ATOM 0 H GLU A 188 -0.654 16.188 -6.521 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.173 16.381 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.557 15.938 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.081 16.440 -7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -2.928 18.521 -6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.473 18.030 -7.307 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.410 13.688 -4.841 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.491 12.237 -4.755 1.00 0.00 C ATOM 1948 C TYR A 189 -3.900 11.661 -4.551 1.00 0.00 C ATOM 1949 O TYR A 189 -4.112 10.463 -4.719 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.633 11.740 -3.575 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.220 11.988 -2.196 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.079 11.033 -1.621 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.846 13.124 -1.455 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.598 11.231 -0.333 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.351 13.313 -0.157 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.240 12.374 0.396 1.00 0.00 C ATOM 1957 OH TYR A 189 -3.784 12.577 1.629 1.00 0.00 O ATOM 0 H TYR A 189 -1.942 14.129 -4.049 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.138 11.891 -5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.467 10.669 -3.694 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.657 12.222 -3.628 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.340 10.143 -2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.171 13.850 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.272 10.505 0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.056 14.180 0.416 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.118 12.992 2.216 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.826 12.502 -4.104 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.170 12.050 -3.749 1.00 0.00 C ATOM 1969 C GLN A 190 -6.850 11.212 -4.826 1.00 0.00 C ATOM 1970 O GLN A 190 -7.584 10.323 -4.400 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.049 13.260 -3.394 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.501 14.116 -2.239 1.00 0.00 C ATOM 1973 CD GLN A 190 -6.458 13.389 -0.896 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -6.999 12.301 -0.734 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -5.772 13.976 0.078 1.00 0.00 N ATOM 0 H GLN A 190 -4.672 13.502 -3.978 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.052 11.394 -2.887 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.158 13.888 -4.278 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.046 12.907 -3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.495 14.450 -2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.117 15.009 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -5.331 14.882 -0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -5.686 13.521 0.987 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.759 11.325 -6.175 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.477 10.460 -7.099 1.00 0.00 C ATOM 1986 C ALA A 191 -6.733 9.142 -7.263 1.00 0.00 C ATOM 1987 O ALA A 191 -7.345 8.098 -7.470 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.629 11.167 -8.449 1.00 0.00 C ATOM 0 H ALA A 191 -6.180 12.026 -6.637 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.469 10.246 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.167 10.519 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.186 12.094 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.643 11.392 -8.855 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.405 9.187 -7.096 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.542 8.030 -7.201 1.00 0.00 C ATOM 1996 C ALA A 192 -4.824 7.056 -6.076 1.00 0.00 C ATOM 1997 O ALA A 192 -5.003 5.873 -6.337 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.080 8.485 -7.248 1.00 0.00 C ATOM 0 H ALA A 192 -4.903 10.049 -6.881 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.745 7.494 -8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.430 7.614 -7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.928 9.131 -8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.841 9.035 -6.338 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.843 7.537 -4.834 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.120 6.685 -3.688 1.00 0.00 C ATOM 2006 C ALA A 193 -6.456 5.982 -3.870 1.00 0.00 C ATOM 2007 O ALA A 193 -6.562 4.784 -3.654 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.153 7.528 -2.410 1.00 0.00 C ATOM 0 H ALA A 193 -4.669 8.514 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.332 5.937 -3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.361 6.885 -1.555 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.188 8.016 -2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.933 8.284 -2.493 1.00 0.00 H new ATOM 2014 N SER A 194 -7.473 6.743 -4.276 1.00 0.00 N ATOM 2015 CA SER A 194 -8.813 6.235 -4.504 1.00 0.00 C ATOM 2016 C SER A 194 -8.817 5.223 -5.652 1.00 0.00 C ATOM 2017 O SER A 194 -9.346 4.131 -5.466 1.00 0.00 O ATOM 2018 CB SER A 194 -9.724 7.429 -4.822 1.00 0.00 C ATOM 2019 OG SER A 194 -9.542 8.463 -3.866 1.00 0.00 O ATOM 0 H SER A 194 -7.381 7.743 -4.456 1.00 0.00 H new ATOM 0 HA SER A 194 -9.176 5.717 -3.616 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.503 7.806 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.766 7.108 -4.825 1.00 0.00 H new ATOM 0 HG SER A 194 -8.855 9.086 -4.184 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.325 5.566 -6.853 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.301 4.639 -7.985 1.00 0.00 C ATOM 2027 C GLU A 195 -7.509 3.395 -7.575 1.00 0.00 C ATOM 2028 O GLU A 195 -7.933 2.272 -7.827 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.654 5.349 -9.188 1.00 0.00 C ATOM 2030 CG GLU A 195 -7.446 4.438 -10.410 1.00 0.00 C ATOM 2031 CD GLU A 195 -8.738 3.798 -10.913 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -9.742 4.536 -11.002 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.690 2.585 -11.209 1.00 0.00 O ATOM 0 H GLU A 195 -7.937 6.486 -7.061 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.307 4.331 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.279 6.193 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.690 5.756 -8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -6.999 5.020 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -6.736 3.652 -10.152 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.354 3.606 -6.949 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.515 2.518 -6.482 1.00 0.00 C ATOM 2042 C TRP A 196 -6.279 1.684 -5.466 1.00 0.00 C ATOM 2043 O TRP A 196 -6.296 0.460 -5.567 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.281 3.103 -5.799 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.485 2.116 -5.019 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.569 1.279 -5.538 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.551 1.814 -3.594 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -1.989 0.549 -4.530 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.530 0.869 -3.291 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.361 2.243 -2.521 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.242 0.500 -1.962 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -4.149 1.802 -1.212 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -3.060 0.959 -0.913 1.00 0.00 C ATOM 0 H TRP A 196 -5.979 4.534 -6.754 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.225 1.895 -7.328 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.639 3.551 -6.557 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.596 3.906 -5.132 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.327 1.194 -6.587 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.253 -0.142 -4.673 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.169 2.933 -2.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.394 -0.134 -1.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.823 2.109 -0.426 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.856 0.669 0.107 1.00 0.00 H new ATOM 2064 N ARG A 197 -6.929 2.328 -4.502 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.689 1.620 -3.498 1.00 0.00 C ATOM 2066 C ARG A 197 -8.772 0.768 -4.157 1.00 0.00 C ATOM 2067 O ARG A 197 -8.880 -0.421 -3.879 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.159 2.603 -2.416 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.434 2.221 -1.660 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.652 3.250 -0.548 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.754 2.865 0.337 1.00 0.00 N ATOM 2072 CZ ARG A 197 -11.990 3.379 0.362 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.443 4.131 -0.646 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -12.757 3.122 1.426 1.00 0.00 N ATOM 0 H ARG A 197 -6.940 3.343 -4.401 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.071 0.897 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.354 2.724 -1.691 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.316 3.576 -2.882 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.288 2.205 -2.337 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.342 1.220 -1.240 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -8.737 3.356 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.863 4.224 -0.990 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.558 2.123 1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.844 4.321 -1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.387 4.515 -0.611 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.396 2.549 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.703 3.499 1.475 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.550 1.354 -5.076 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.593 0.648 -5.808 1.00 0.00 C ATOM 2090 C ALA A 198 -10.072 -0.584 -6.556 1.00 0.00 C ATOM 2091 O ALA A 198 -10.822 -1.535 -6.775 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.281 1.615 -6.776 1.00 0.00 C ATOM 0 H ALA A 198 -9.468 2.339 -5.330 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.312 0.278 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.062 1.087 -7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.724 2.438 -6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.547 2.009 -7.479 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.787 -0.597 -6.944 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.198 -1.690 -7.705 1.00 0.00 C ATOM 2100 C ARG A 199 -7.749 -2.815 -6.798 1.00 0.00 C ATOM 2101 O ARG A 199 -7.942 -3.974 -7.154 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.967 -1.188 -8.468 1.00 0.00 C ATOM 2103 CG ARG A 199 -7.278 -0.111 -9.505 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.138 -0.655 -10.932 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.959 -1.860 -11.134 1.00 0.00 N ATOM 2106 CZ ARG A 199 -7.794 -2.734 -12.136 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -6.927 -2.476 -13.120 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -8.497 -3.872 -12.148 1.00 0.00 N ATOM 0 H ARG A 199 -8.132 0.156 -6.734 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.962 -2.057 -8.390 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.245 -0.793 -7.753 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.492 -2.033 -8.967 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.291 0.261 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.604 0.734 -9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -7.436 0.113 -11.646 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -6.092 -0.888 -11.132 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.706 -2.042 -10.464 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -6.387 -1.611 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -6.805 -3.145 -13.881 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -9.156 -4.072 -11.396 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -8.374 -4.540 -12.909 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.142 -2.494 -5.654 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.741 -3.577 -4.774 1.00 0.00 C ATOM 2124 C VAL A 200 -8.005 -4.290 -4.340 1.00 0.00 C ATOM 2125 O VAL A 200 -8.004 -5.504 -4.230 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.839 -3.207 -3.585 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.624 -2.420 -4.053 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.511 -2.492 -2.418 1.00 0.00 C ATOM 0 H VAL A 200 -6.929 -1.549 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.080 -4.228 -5.346 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.543 -4.173 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -4.000 -2.169 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.049 -3.023 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.951 -1.503 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.772 -2.285 -1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.944 -1.554 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.298 -3.125 -2.008 1.00 0.00 H new ATOM 2138 N VAL A 201 -9.105 -3.577 -4.080 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.361 -4.185 -3.708 1.00 0.00 C ATOM 2140 C VAL A 201 -10.735 -5.236 -4.757 1.00 0.00 C ATOM 2141 O VAL A 201 -10.902 -6.409 -4.442 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.413 -3.063 -3.581 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.843 -3.576 -3.377 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -11.080 -2.127 -2.412 1.00 0.00 C ATOM 0 H VAL A 201 -9.137 -2.559 -4.125 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.298 -4.700 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.373 -2.534 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.525 -2.730 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.132 -4.195 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.890 -4.168 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.837 -1.345 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -11.063 -2.697 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.103 -1.673 -2.577 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.860 -4.808 -6.027 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.162 -5.656 -7.172 1.00 0.00 C ATOM 2156 C ASP A 202 -10.134 -6.769 -7.382 1.00 0.00 C ATOM 2157 O ASP A 202 -10.519 -7.916 -7.588 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.239 -4.748 -8.411 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.223 -5.524 -9.724 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.159 -6.324 -9.930 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.273 -5.287 -10.502 1.00 0.00 O ATOM 0 H ASP A 202 -10.748 -3.827 -6.282 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.109 -6.164 -6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.149 -4.151 -8.360 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.400 -4.052 -8.397 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.834 -6.459 -7.316 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.778 -7.430 -7.584 1.00 0.00 C ATOM 2168 C ALA A 203 -7.673 -8.492 -6.499 1.00 0.00 C ATOM 2169 O ALA A 203 -7.566 -9.681 -6.773 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.447 -6.698 -7.780 1.00 0.00 C ATOM 0 H ALA A 203 -8.490 -5.529 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.034 -7.961 -8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.659 -7.424 -7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.530 -6.011 -8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.204 -6.138 -6.877 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.677 -8.047 -5.247 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.534 -8.930 -4.112 1.00 0.00 C ATOM 2178 C LEU A 204 -8.685 -9.938 -4.101 1.00 0.00 C ATOM 2179 O LEU A 204 -8.478 -11.115 -3.819 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.437 -8.075 -2.855 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.075 -7.352 -2.705 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -5.124 -8.273 -1.960 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.295 -6.974 -3.978 1.00 0.00 C ATOM 0 H LEU A 204 -7.780 -7.063 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 204 -6.622 -9.525 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.235 -7.332 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.603 -8.706 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.360 -6.420 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.158 -7.782 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.535 -8.502 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -4.996 -9.197 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.366 -6.476 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.068 -7.876 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.898 -6.302 -4.589 1.00 0.00 H new