USER MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1231 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 107 SER OG : rot 137:sc= 1.1 USER MOD Set 1.2: A 109 SER OG : rot 180:sc= 0.637 USER MOD Set 2.1: A 84 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 73 SER OG : rot 164:sc= -1.46! USER MOD Set 3.2: A 82 SER OG : rot 116:sc= 0.608 USER MOD Set 4.1: A 40 HIS : no HE2:sc= -5.8! C(o=-9.3!,f=-2.7!) USER MOD Set 4.2: A 57 THR OG1 : rot -46:sc= -3.49! USER MOD Set 5.1: A 11 SER OG : rot -3:sc= -0.509! USER MOD Set 5.2: A 112 SER OG : rot -133:sc= 1.17 USER MOD Single : A 1 GLY N :NH3+ 175:sc= -0.0762 (180deg=-0.115) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 141:sc= -1.78! USER MOD Single : A 7 SER OG : rot 180:sc= -0.0055 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.0796 X(o=-0.08,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0971) USER MOD Single : A 41 SER OG : rot 180:sc= -0.113 USER MOD Single : A 52 THR OG1 : rot 110:sc= -1.95! USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.00739) USER MOD Single : A 55 LYS NZ :NH3+ -111:sc= 0 (180deg=-0.208) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -3.09! X(o=-3.1!,f=-2.9) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -66:sc= 1.23 USER MOD Single : A 68 LYS NZ :NH3+ 150:sc= -0.0847 (180deg=-0.271) USER MOD Single : A 69 HIS : no HE2:sc= -12! C(o=-12!,f=-12!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -4.37 K(o=-4.4,f=-0.45) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -160:sc= -2.82 USER MOD Single : A 81 TYR OH : rot 180:sc= -3.96! USER MOD Single : A 83 TYR OH : rot 113:sc= 0.251 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -27:sc= -0.428! USER MOD Single : A 118 SER OG : rot -70:sc= -0.413! USER MOD Single : A 119 HIS : no HD1:sc= -5.62! C(o=-5.6!,f=-5.3!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.856 K(o=-0.86,f=-2.3) USER MOD Single : A 122 THR OG1 : rot -103:sc= 0.145 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.046) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -3.48! K(o=-3.5!,f=-1.8) USER MOD Single : A 134 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.396) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 87:sc= 0.987 USER MOD Single : A 142 ASN : amide:sc= -2.46! X(o=-2.5!,f=-2.6) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 111:sc= 1.03 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -4.7! K(o=-4.7!,f=-1.5) USER MOD Single : A 158 TYR OH : rot -85:sc= -2.74! USER MOD Single : A 159 ASN : amide:sc= -4.6! C(o=-4.6!,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.595 71.757 4.023 1.00 0.00 N ATOM 2 CA GLY A 1 -34.727 71.316 2.606 1.00 0.00 C ATOM 3 C GLY A 1 -33.670 70.253 2.300 1.00 0.00 C ATOM 4 O GLY A 1 -33.473 69.868 1.165 1.00 0.00 O ATOM 0 H1 GLY A 1 -35.256 72.538 4.206 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.815 70.962 4.656 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.622 72.079 4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.724 70.913 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.606 72.168 1.936 1.00 0.00 H new ATOM 10 N VAL A 2 -32.986 69.776 3.305 1.00 0.00 N ATOM 11 CA VAL A 2 -31.943 68.738 3.064 1.00 0.00 C ATOM 12 C VAL A 2 -32.047 67.625 4.111 1.00 0.00 C ATOM 13 O VAL A 2 -32.368 67.865 5.258 1.00 0.00 O ATOM 14 CB VAL A 2 -30.609 69.475 3.196 1.00 0.00 C ATOM 15 CG1 VAL A 2 -29.459 68.487 2.988 1.00 0.00 C ATOM 16 CG2 VAL A 2 -30.528 70.578 2.139 1.00 0.00 C ATOM 0 H VAL A 2 -33.103 70.059 4.278 1.00 0.00 H new ATOM 0 HA VAL A 2 -32.053 68.265 2.088 1.00 0.00 H new ATOM 0 HB VAL A 2 -30.535 69.917 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -28.508 69.011 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -29.515 67.700 3.740 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -29.534 68.046 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -29.577 71.103 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -30.601 70.136 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -31.347 71.282 2.284 1.00 0.00 H new ATOM 26 N PHE A 3 -31.778 66.408 3.724 1.00 0.00 N ATOM 27 CA PHE A 3 -31.861 65.280 4.687 1.00 0.00 C ATOM 28 C PHE A 3 -30.455 64.789 5.042 1.00 0.00 C ATOM 29 O PHE A 3 -29.616 64.609 4.182 1.00 0.00 O ATOM 30 CB PHE A 3 -32.634 64.195 3.942 1.00 0.00 C ATOM 31 CG PHE A 3 -34.003 64.711 3.563 1.00 0.00 C ATOM 32 CD1 PHE A 3 -34.131 65.725 2.605 1.00 0.00 C ATOM 33 CD2 PHE A 3 -35.143 64.175 4.172 1.00 0.00 C ATOM 34 CE1 PHE A 3 -35.402 66.203 2.259 1.00 0.00 C ATOM 35 CE2 PHE A 3 -36.412 64.652 3.824 1.00 0.00 C ATOM 36 CZ PHE A 3 -36.541 65.666 2.869 1.00 0.00 C ATOM 0 H PHE A 3 -31.503 66.148 2.777 1.00 0.00 H new ATOM 0 HA PHE A 3 -32.345 65.561 5.622 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -32.088 63.895 3.048 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -32.730 63.308 4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -33.251 66.138 2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -35.044 63.393 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -35.502 66.986 1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -37.292 64.237 4.293 1.00 0.00 H new ATOM 0 HZ PHE A 3 -37.520 66.035 2.602 1.00 0.00 H new ATOM 46 N THR A 4 -30.190 64.574 6.301 1.00 0.00 N ATOM 47 CA THR A 4 -28.837 64.097 6.704 1.00 0.00 C ATOM 48 C THR A 4 -28.867 62.593 6.992 1.00 0.00 C ATOM 49 O THR A 4 -29.454 62.148 7.958 1.00 0.00 O ATOM 50 CB THR A 4 -28.504 64.880 7.975 1.00 0.00 C ATOM 51 OG1 THR A 4 -28.765 66.260 7.759 1.00 0.00 O ATOM 52 CG2 THR A 4 -27.028 64.686 8.326 1.00 0.00 C ATOM 0 H THR A 4 -30.850 64.708 7.067 1.00 0.00 H new ATOM 0 HA THR A 4 -28.095 64.254 5.921 1.00 0.00 H new ATOM 0 HB THR A 4 -29.120 64.517 8.798 1.00 0.00 H new ATOM 0 HG1 THR A 4 -28.554 66.764 8.573 1.00 0.00 H new ATOM 0 HG21 THR A 4 -26.793 65.245 9.232 1.00 0.00 H new ATOM 0 HG22 THR A 4 -26.829 63.627 8.491 1.00 0.00 H new ATOM 0 HG23 THR A 4 -26.408 65.048 7.506 1.00 0.00 H new ATOM 60 N TYR A 5 -28.236 61.805 6.163 1.00 0.00 N ATOM 61 CA TYR A 5 -28.227 60.333 6.396 1.00 0.00 C ATOM 62 C TYR A 5 -26.801 59.863 6.683 1.00 0.00 C ATOM 63 O TYR A 5 -25.889 60.117 5.922 1.00 0.00 O ATOM 64 CB TYR A 5 -28.744 59.718 5.096 1.00 0.00 C ATOM 65 CG TYR A 5 -30.161 60.170 4.852 1.00 0.00 C ATOM 66 CD1 TYR A 5 -31.112 60.076 5.875 1.00 0.00 C ATOM 67 CD2 TYR A 5 -30.528 60.682 3.601 1.00 0.00 C ATOM 68 CE1 TYR A 5 -32.429 60.496 5.648 1.00 0.00 C ATOM 69 CE2 TYR A 5 -31.844 61.101 3.375 1.00 0.00 C ATOM 70 CZ TYR A 5 -32.795 61.008 4.398 1.00 0.00 C ATOM 71 OH TYR A 5 -34.092 61.420 4.175 1.00 0.00 O ATOM 0 H TYR A 5 -27.727 62.117 5.336 1.00 0.00 H new ATOM 0 HA TYR A 5 -28.840 60.044 7.249 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -28.108 60.016 4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -28.703 58.630 5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -30.830 59.680 6.839 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -29.795 60.753 2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -33.162 60.425 6.438 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -32.126 61.496 2.410 1.00 0.00 H new ATOM 0 HH TYR A 5 -34.087 62.233 3.628 1.00 0.00 H new ATOM 81 N GLU A 6 -26.598 59.183 7.777 1.00 0.00 N ATOM 82 CA GLU A 6 -25.226 58.705 8.107 1.00 0.00 C ATOM 83 C GLU A 6 -25.277 57.294 8.698 1.00 0.00 C ATOM 84 O GLU A 6 -26.269 56.882 9.266 1.00 0.00 O ATOM 85 CB GLU A 6 -24.702 59.701 9.143 1.00 0.00 C ATOM 86 CG GLU A 6 -25.412 59.471 10.478 1.00 0.00 C ATOM 87 CD GLU A 6 -24.932 60.506 11.496 1.00 0.00 C ATOM 88 OE1 GLU A 6 -24.118 61.337 11.129 1.00 0.00 O ATOM 89 OE2 GLU A 6 -25.386 60.450 12.627 1.00 0.00 O ATOM 0 H GLU A 6 -27.320 58.938 8.455 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.586 58.653 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.626 59.581 9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -24.872 60.722 8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -26.491 59.548 10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -25.207 58.464 10.842 1.00 0.00 H new ATOM 96 N SER A 7 -24.210 56.553 8.572 1.00 0.00 N ATOM 97 CA SER A 7 -24.186 55.170 9.127 1.00 0.00 C ATOM 98 C SER A 7 -22.825 54.895 9.770 1.00 0.00 C ATOM 99 O SER A 7 -21.793 55.222 9.219 1.00 0.00 O ATOM 100 CB SER A 7 -24.410 54.254 7.925 1.00 0.00 C ATOM 101 OG SER A 7 -25.653 54.567 7.316 1.00 0.00 O ATOM 0 H SER A 7 -23.351 56.847 8.107 1.00 0.00 H new ATOM 0 HA SER A 7 -24.943 55.015 9.896 1.00 0.00 H new ATOM 0 HB2 SER A 7 -23.600 54.375 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 7 -24.401 53.211 8.242 1.00 0.00 H new ATOM 0 HG SER A 7 -25.796 53.981 6.544 1.00 0.00 H new ATOM 107 N GLU A 8 -22.810 54.304 10.933 1.00 0.00 N ATOM 108 CA GLU A 8 -21.508 54.022 11.603 1.00 0.00 C ATOM 109 C GLU A 8 -21.290 52.514 11.750 1.00 0.00 C ATOM 110 O GLU A 8 -22.194 51.773 12.081 1.00 0.00 O ATOM 111 CB GLU A 8 -21.620 54.679 12.977 1.00 0.00 C ATOM 112 CG GLU A 8 -20.298 55.370 13.321 1.00 0.00 C ATOM 113 CD GLU A 8 -20.177 55.513 14.840 1.00 0.00 C ATOM 114 OE1 GLU A 8 -21.185 55.787 15.472 1.00 0.00 O ATOM 115 OE2 GLU A 8 -19.080 55.346 15.346 1.00 0.00 O ATOM 0 H GLU A 8 -23.639 54.005 11.447 1.00 0.00 H new ATOM 0 HA GLU A 8 -20.664 54.406 11.030 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -22.433 55.404 12.980 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -21.858 53.930 13.732 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -19.461 54.791 12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -20.254 56.351 12.848 1.00 0.00 H new ATOM 122 N PHE A 9 -20.090 52.062 11.515 1.00 0.00 N ATOM 123 CA PHE A 9 -19.796 50.606 11.650 1.00 0.00 C ATOM 124 C PHE A 9 -18.292 50.396 11.842 1.00 0.00 C ATOM 125 O PHE A 9 -17.542 51.337 11.997 1.00 0.00 O ATOM 126 CB PHE A 9 -20.267 49.969 10.341 1.00 0.00 C ATOM 127 CG PHE A 9 -19.802 50.798 9.168 1.00 0.00 C ATOM 128 CD1 PHE A 9 -20.475 51.979 8.834 1.00 0.00 C ATOM 129 CD2 PHE A 9 -18.702 50.381 8.409 1.00 0.00 C ATOM 130 CE1 PHE A 9 -20.047 52.745 7.743 1.00 0.00 C ATOM 131 CE2 PHE A 9 -18.273 51.148 7.318 1.00 0.00 C ATOM 132 CZ PHE A 9 -18.947 52.329 6.985 1.00 0.00 C ATOM 0 H PHE A 9 -19.297 52.639 11.234 1.00 0.00 H new ATOM 0 HA PHE A 9 -20.297 50.163 12.511 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -19.875 48.955 10.259 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.354 49.892 10.335 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -21.325 52.300 9.418 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -18.184 49.468 8.664 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -20.566 53.657 7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -17.423 50.828 6.734 1.00 0.00 H new ATOM 0 HZ PHE A 9 -18.618 52.919 6.143 1.00 0.00 H new ATOM 142 N THR A 10 -17.845 49.171 11.838 1.00 0.00 N ATOM 143 CA THR A 10 -16.388 48.917 12.024 1.00 0.00 C ATOM 144 C THR A 10 -15.925 47.768 11.126 1.00 0.00 C ATOM 145 O THR A 10 -16.718 47.097 10.496 1.00 0.00 O ATOM 146 CB THR A 10 -16.232 48.539 13.498 1.00 0.00 C ATOM 147 OG1 THR A 10 -17.274 47.647 13.870 1.00 0.00 O ATOM 148 CG2 THR A 10 -16.304 49.799 14.360 1.00 0.00 C ATOM 0 H THR A 10 -18.421 48.339 11.715 1.00 0.00 H new ATOM 0 HA THR A 10 -15.786 49.786 11.759 1.00 0.00 H new ATOM 0 HB THR A 10 -15.268 48.054 13.649 1.00 0.00 H new ATOM 0 HG1 THR A 10 -17.174 47.403 14.814 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.193 49.528 15.410 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.504 50.481 14.074 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.267 50.287 14.211 1.00 0.00 H new ATOM 156 N SER A 11 -14.643 47.538 11.063 1.00 0.00 N ATOM 157 CA SER A 11 -14.124 46.434 10.206 1.00 0.00 C ATOM 158 C SER A 11 -12.715 46.032 10.654 1.00 0.00 C ATOM 159 O SER A 11 -11.901 46.866 10.995 1.00 0.00 O ATOM 160 CB SER A 11 -14.092 47.015 8.792 1.00 0.00 C ATOM 161 OG SER A 11 -13.143 48.071 8.735 1.00 0.00 O ATOM 0 H SER A 11 -13.932 48.067 11.568 1.00 0.00 H new ATOM 0 HA SER A 11 -14.742 45.538 10.266 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.831 46.238 8.074 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.080 47.384 8.517 1.00 0.00 H new ATOM 0 HG SER A 11 -12.765 48.220 9.627 1.00 0.00 H new ATOM 167 N GLU A 12 -12.423 44.760 10.655 1.00 0.00 N ATOM 168 CA GLU A 12 -11.068 44.307 11.080 1.00 0.00 C ATOM 169 C GLU A 12 -10.009 44.833 10.109 1.00 0.00 C ATOM 170 O GLU A 12 -8.931 45.233 10.502 1.00 0.00 O ATOM 171 CB GLU A 12 -11.131 42.781 11.037 1.00 0.00 C ATOM 172 CG GLU A 12 -12.206 42.290 12.007 1.00 0.00 C ATOM 173 CD GLU A 12 -12.350 40.772 11.885 1.00 0.00 C ATOM 174 OE1 GLU A 12 -11.760 40.213 10.975 1.00 0.00 O ATOM 175 OE2 GLU A 12 -13.046 40.194 12.703 1.00 0.00 O ATOM 0 H GLU A 12 -13.064 44.015 10.380 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.798 44.674 12.070 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.357 42.444 10.025 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.163 42.358 11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.939 42.559 13.029 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.157 42.775 11.788 1.00 0.00 H new ATOM 182 N ILE A 13 -10.313 44.840 8.842 1.00 0.00 N ATOM 183 CA ILE A 13 -9.332 45.345 7.839 1.00 0.00 C ATOM 184 C ILE A 13 -8.828 46.730 8.258 1.00 0.00 C ATOM 185 O ILE A 13 -9.538 47.480 8.898 1.00 0.00 O ATOM 186 CB ILE A 13 -10.119 45.419 6.527 1.00 0.00 C ATOM 187 CG1 ILE A 13 -10.322 44.005 5.978 1.00 0.00 C ATOM 188 CG2 ILE A 13 -9.355 46.254 5.496 1.00 0.00 C ATOM 189 CD1 ILE A 13 -11.669 43.459 6.456 1.00 0.00 C ATOM 0 H ILE A 13 -11.200 44.517 8.456 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.454 44.706 7.746 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.084 45.887 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.289 44.019 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.514 43.354 6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.926 46.298 4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.210 47.263 5.881 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.385 45.796 5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.813 42.452 6.065 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -11.684 43.431 7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -12.471 44.105 6.099 1.00 0.00 H new ATOM 201 N PRO A 14 -7.614 47.021 7.880 1.00 0.00 N ATOM 202 CA PRO A 14 -7.003 48.332 8.221 1.00 0.00 C ATOM 203 C PRO A 14 -7.709 49.465 7.469 1.00 0.00 C ATOM 204 O PRO A 14 -8.011 49.342 6.298 1.00 0.00 O ATOM 205 CB PRO A 14 -5.554 48.179 7.762 1.00 0.00 C ATOM 206 CG PRO A 14 -5.598 47.119 6.710 1.00 0.00 C ATOM 207 CD PRO A 14 -6.699 46.173 7.106 1.00 0.00 C ATOM 0 HA PRO A 14 -7.082 48.584 9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.164 49.116 7.364 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.905 47.889 8.589 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.793 47.553 5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.643 46.598 6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -7.191 45.742 6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -6.320 45.342 7.702 1.00 0.00 H new ATOM 215 N PRO A 15 -7.953 50.535 8.180 1.00 0.00 N ATOM 216 CA PRO A 15 -8.636 51.707 7.585 1.00 0.00 C ATOM 217 C PRO A 15 -7.729 52.510 6.628 1.00 0.00 C ATOM 218 O PRO A 15 -8.234 53.121 5.706 1.00 0.00 O ATOM 219 CB PRO A 15 -9.043 52.541 8.796 1.00 0.00 C ATOM 220 CG PRO A 15 -8.098 52.150 9.889 1.00 0.00 C ATOM 221 CD PRO A 15 -7.620 50.747 9.597 1.00 0.00 C ATOM 0 HA PRO A 15 -9.480 51.409 6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -8.973 53.607 8.580 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -10.076 52.341 9.081 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -7.256 52.841 9.933 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -8.595 52.192 10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.549 50.647 9.773 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -8.117 50.017 10.236 1.00 0.00 H new ATOM 229 N PRO A 16 -6.428 52.506 6.845 1.00 0.00 N ATOM 230 CA PRO A 16 -5.536 53.272 5.943 1.00 0.00 C ATOM 231 C PRO A 16 -5.401 52.565 4.596 1.00 0.00 C ATOM 232 O PRO A 16 -5.077 53.171 3.594 1.00 0.00 O ATOM 233 CB PRO A 16 -4.204 53.302 6.679 1.00 0.00 C ATOM 234 CG PRO A 16 -4.228 52.112 7.582 1.00 0.00 C ATOM 235 CD PRO A 16 -5.672 51.821 7.907 1.00 0.00 C ATOM 0 HA PRO A 16 -5.912 54.271 5.724 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.368 53.250 5.982 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -4.089 54.225 7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.763 51.253 7.098 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -3.662 52.310 8.492 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.871 50.749 7.909 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.942 52.198 8.894 1.00 0.00 H new ATOM 243 N ARG A 17 -5.673 51.292 4.556 1.00 0.00 N ATOM 244 CA ARG A 17 -5.584 50.562 3.266 1.00 0.00 C ATOM 245 C ARG A 17 -6.910 50.727 2.541 1.00 0.00 C ATOM 246 O ARG A 17 -6.965 51.129 1.396 1.00 0.00 O ATOM 247 CB ARG A 17 -5.348 49.099 3.632 1.00 0.00 C ATOM 248 CG ARG A 17 -5.506 48.242 2.375 1.00 0.00 C ATOM 249 CD ARG A 17 -5.456 46.762 2.749 1.00 0.00 C ATOM 250 NE ARG A 17 -5.360 46.053 1.444 1.00 0.00 N ATOM 251 CZ ARG A 17 -5.223 44.758 1.412 1.00 0.00 C ATOM 252 NH1 ARG A 17 -5.592 44.036 2.434 1.00 0.00 N ATOM 253 NH2 ARG A 17 -4.720 44.183 0.354 1.00 0.00 N ATOM 0 H ARG A 17 -5.952 50.728 5.359 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.787 50.929 2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.350 48.972 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.058 48.782 4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.452 48.471 1.884 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.713 48.474 1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -4.599 46.542 3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -6.347 46.461 3.300 1.00 0.00 H new ATOM 0 HE ARG A 17 -5.402 46.582 0.573 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -5.988 44.485 3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.484 43.022 2.408 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.435 44.748 -0.446 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.612 43.169 0.327 1.00 0.00 H new ATOM 267 N LEU A 18 -7.987 50.449 3.220 1.00 0.00 N ATOM 268 CA LEU A 18 -9.316 50.623 2.593 1.00 0.00 C ATOM 269 C LEU A 18 -9.435 52.078 2.134 1.00 0.00 C ATOM 270 O LEU A 18 -10.123 52.392 1.183 1.00 0.00 O ATOM 271 CB LEU A 18 -10.319 50.296 3.704 1.00 0.00 C ATOM 272 CG LEU A 18 -11.712 50.799 3.319 1.00 0.00 C ATOM 273 CD1 LEU A 18 -12.766 50.065 4.151 1.00 0.00 C ATOM 274 CD2 LEU A 18 -11.798 52.300 3.598 1.00 0.00 C ATOM 0 H LEU A 18 -8.000 50.109 4.182 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.486 49.988 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.347 49.220 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.002 50.759 4.639 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.891 50.611 2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -13.759 50.422 3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.700 48.994 3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.591 50.255 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.788 52.665 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.623 52.484 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.044 52.823 3.009 1.00 0.00 H new ATOM 286 N PHE A 19 -8.738 52.964 2.801 1.00 0.00 N ATOM 287 CA PHE A 19 -8.768 54.400 2.411 1.00 0.00 C ATOM 288 C PHE A 19 -8.049 54.580 1.080 1.00 0.00 C ATOM 289 O PHE A 19 -8.596 55.100 0.129 1.00 0.00 O ATOM 290 CB PHE A 19 -8.007 55.119 3.524 1.00 0.00 C ATOM 291 CG PHE A 19 -8.139 56.611 3.346 1.00 0.00 C ATOM 292 CD1 PHE A 19 -9.331 57.254 3.691 1.00 0.00 C ATOM 293 CD2 PHE A 19 -7.065 57.352 2.839 1.00 0.00 C ATOM 294 CE1 PHE A 19 -9.451 58.638 3.531 1.00 0.00 C ATOM 295 CE2 PHE A 19 -7.185 58.737 2.678 1.00 0.00 C ATOM 296 CZ PHE A 19 -8.379 59.380 3.025 1.00 0.00 C ATOM 0 H PHE A 19 -8.147 52.749 3.604 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.781 54.785 2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.400 54.823 4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.956 54.832 3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.160 56.682 4.081 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.144 56.855 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.372 59.134 3.798 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.357 59.309 2.286 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.472 60.449 2.902 1.00 0.00 H new ATOM 306 N LYS A 20 -6.829 54.133 1.002 1.00 0.00 N ATOM 307 CA LYS A 20 -6.080 54.258 -0.275 1.00 0.00 C ATOM 308 C LYS A 20 -6.900 53.602 -1.379 1.00 0.00 C ATOM 309 O LYS A 20 -6.845 53.975 -2.534 1.00 0.00 O ATOM 310 CB LYS A 20 -4.777 53.491 -0.048 1.00 0.00 C ATOM 311 CG LYS A 20 -3.765 54.395 0.659 1.00 0.00 C ATOM 312 CD LYS A 20 -2.436 53.653 0.811 1.00 0.00 C ATOM 313 CE LYS A 20 -1.563 54.375 1.840 1.00 0.00 C ATOM 314 NZ LYS A 20 -0.165 53.998 1.486 1.00 0.00 N ATOM 0 H LYS A 20 -6.320 53.688 1.765 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.887 55.291 -0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.967 52.601 0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.372 53.151 -1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.619 55.311 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.144 54.687 1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.615 52.625 1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.922 53.606 -0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -1.706 55.455 1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -1.811 54.066 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.496 54.454 2.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.058 52.965 1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.044 54.311 0.516 1.00 0.00 H new ATOM 328 N ALA A 21 -7.664 52.617 -1.007 1.00 0.00 N ATOM 329 CA ALA A 21 -8.514 51.892 -1.981 1.00 0.00 C ATOM 330 C ALA A 21 -9.758 52.707 -2.327 1.00 0.00 C ATOM 331 O ALA A 21 -9.974 53.090 -3.458 1.00 0.00 O ATOM 332 CB ALA A 21 -8.916 50.632 -1.225 1.00 0.00 C ATOM 0 H ALA A 21 -7.735 52.278 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.001 51.693 -2.922 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.553 50.015 -1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.022 50.070 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.460 50.908 -0.322 1.00 0.00 H new ATOM 338 N PHE A 22 -10.589 52.945 -1.357 1.00 0.00 N ATOM 339 CA PHE A 22 -11.844 53.705 -1.608 1.00 0.00 C ATOM 340 C PHE A 22 -11.549 55.115 -2.127 1.00 0.00 C ATOM 341 O PHE A 22 -12.339 55.693 -2.845 1.00 0.00 O ATOM 342 CB PHE A 22 -12.534 53.768 -0.248 1.00 0.00 C ATOM 343 CG PHE A 22 -14.000 53.453 -0.417 1.00 0.00 C ATOM 344 CD1 PHE A 22 -14.402 52.364 -1.206 1.00 0.00 C ATOM 345 CD2 PHE A 22 -14.959 54.256 0.209 1.00 0.00 C ATOM 346 CE1 PHE A 22 -15.764 52.084 -1.366 1.00 0.00 C ATOM 347 CE2 PHE A 22 -16.321 53.974 0.048 1.00 0.00 C ATOM 348 CZ PHE A 22 -16.723 52.888 -0.738 1.00 0.00 C ATOM 0 H PHE A 22 -10.453 52.644 -0.392 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.461 53.228 -2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -12.074 53.057 0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -12.411 54.759 0.189 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.662 51.743 -1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.649 55.093 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.075 51.248 -1.974 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.062 54.595 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.774 52.670 -0.860 1.00 0.00 H new ATOM 358 N VAL A 23 -10.434 55.680 -1.764 1.00 0.00 N ATOM 359 CA VAL A 23 -10.126 57.061 -2.240 1.00 0.00 C ATOM 360 C VAL A 23 -9.001 57.056 -3.281 1.00 0.00 C ATOM 361 O VAL A 23 -9.206 57.389 -4.431 1.00 0.00 O ATOM 362 CB VAL A 23 -9.699 57.827 -0.988 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.730 59.330 -1.277 1.00 0.00 C ATOM 364 CG2 VAL A 23 -10.661 57.508 0.160 1.00 0.00 C ATOM 0 H VAL A 23 -9.727 55.254 -1.165 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.987 57.517 -2.729 1.00 0.00 H new ATOM 0 HB VAL A 23 -8.689 57.530 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.426 59.878 -0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.045 59.558 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.741 59.626 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.356 58.054 1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.672 57.805 -0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.640 56.438 0.365 1.00 0.00 H new ATOM 374 N LEU A 24 -7.813 56.701 -2.884 1.00 0.00 N ATOM 375 CA LEU A 24 -6.672 56.698 -3.849 1.00 0.00 C ATOM 376 C LEU A 24 -6.836 55.591 -4.899 1.00 0.00 C ATOM 377 O LEU A 24 -6.124 55.552 -5.883 1.00 0.00 O ATOM 378 CB LEU A 24 -5.429 56.450 -2.995 1.00 0.00 C ATOM 379 CG LEU A 24 -5.063 57.730 -2.240 1.00 0.00 C ATOM 380 CD1 LEU A 24 -6.108 58.003 -1.155 1.00 0.00 C ATOM 381 CD2 LEU A 24 -3.687 57.565 -1.592 1.00 0.00 C ATOM 0 H LEU A 24 -7.579 56.412 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.611 57.635 -4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.615 55.640 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.597 56.138 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.039 58.567 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.846 58.915 -0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.088 58.123 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.135 57.166 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.426 58.477 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.711 56.727 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.942 57.374 -2.364 1.00 0.00 H new ATOM 393 N ASP A 25 -7.765 54.694 -4.708 1.00 0.00 N ATOM 394 CA ASP A 25 -7.959 53.604 -5.712 1.00 0.00 C ATOM 395 C ASP A 25 -9.452 53.367 -5.948 1.00 0.00 C ATOM 396 O ASP A 25 -9.854 52.352 -6.480 1.00 0.00 O ATOM 397 CB ASP A 25 -7.305 52.365 -5.097 1.00 0.00 C ATOM 398 CG ASP A 25 -6.119 51.935 -5.963 1.00 0.00 C ATOM 399 OD1 ASP A 25 -5.604 52.772 -6.687 1.00 0.00 O ATOM 400 OD2 ASP A 25 -5.744 50.776 -5.888 1.00 0.00 O ATOM 0 H ASP A 25 -8.395 54.667 -3.906 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.519 53.851 -6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -6.969 52.583 -4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.030 51.555 -5.026 1.00 0.00 H new ATOM 405 N ALA A 26 -10.277 54.300 -5.558 1.00 0.00 N ATOM 406 CA ALA A 26 -11.745 54.134 -5.758 1.00 0.00 C ATOM 407 C ALA A 26 -12.042 53.777 -7.216 1.00 0.00 C ATOM 408 O ALA A 26 -12.826 52.894 -7.502 1.00 0.00 O ATOM 409 CB ALA A 26 -12.346 55.493 -5.405 1.00 0.00 C ATOM 0 H ALA A 26 -9.997 55.172 -5.109 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.159 53.333 -5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.428 55.455 -5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.106 55.740 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -11.933 56.256 -6.065 1.00 0.00 H new ATOM 415 N ASP A 27 -11.423 54.457 -8.142 1.00 0.00 N ATOM 416 CA ASP A 27 -11.672 54.155 -9.580 1.00 0.00 C ATOM 417 C ASP A 27 -11.246 52.720 -9.899 1.00 0.00 C ATOM 418 O ASP A 27 -11.558 52.188 -10.946 1.00 0.00 O ATOM 419 CB ASP A 27 -10.806 55.155 -10.346 1.00 0.00 C ATOM 420 CG ASP A 27 -11.215 56.581 -9.970 1.00 0.00 C ATOM 421 OD1 ASP A 27 -12.300 56.743 -9.437 1.00 0.00 O ATOM 422 OD2 ASP A 27 -10.436 57.485 -10.220 1.00 0.00 O ATOM 0 H ASP A 27 -10.756 55.208 -7.965 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.726 54.239 -9.846 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.754 54.994 -10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.921 55.004 -11.419 1.00 0.00 H new ATOM 427 N ASN A 28 -10.533 52.090 -9.006 1.00 0.00 N ATOM 428 CA ASN A 28 -10.089 50.690 -9.261 1.00 0.00 C ATOM 429 C ASN A 28 -10.553 49.768 -8.130 1.00 0.00 C ATOM 430 O ASN A 28 -10.419 48.562 -8.206 1.00 0.00 O ATOM 431 CB ASN A 28 -8.562 50.760 -9.300 1.00 0.00 C ATOM 432 CG ASN A 28 -8.115 51.453 -10.588 1.00 0.00 C ATOM 433 OD1 ASN A 28 -8.586 51.129 -11.662 1.00 0.00 O ATOM 434 ND2 ASN A 28 -7.221 52.402 -10.529 1.00 0.00 N ATOM 0 H ASN A 28 -10.239 52.483 -8.112 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.505 50.290 -10.186 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.190 51.306 -8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.140 49.756 -9.249 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -6.918 52.871 -11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.825 52.675 -9.629 1.00 0.00 H new ATOM 441 N LEU A 29 -11.098 50.323 -7.082 1.00 0.00 N ATOM 442 CA LEU A 29 -11.566 49.469 -5.952 1.00 0.00 C ATOM 443 C LEU A 29 -12.982 48.956 -6.223 1.00 0.00 C ATOM 444 O LEU A 29 -13.280 47.793 -6.039 1.00 0.00 O ATOM 445 CB LEU A 29 -11.558 50.382 -4.722 1.00 0.00 C ATOM 446 CG LEU A 29 -11.272 49.560 -3.455 1.00 0.00 C ATOM 447 CD1 LEU A 29 -11.769 50.321 -2.231 1.00 0.00 C ATOM 448 CD2 LEU A 29 -12.002 48.218 -3.518 1.00 0.00 C ATOM 0 H LEU A 29 -11.239 51.326 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.930 48.595 -5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -10.801 51.157 -4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.520 50.887 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.197 49.390 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.566 49.738 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.255 51.280 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -12.842 50.490 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.791 47.646 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -13.075 48.391 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -11.661 47.659 -4.389 1.00 0.00 H new ATOM 460 N VAL A 30 -13.856 49.819 -6.653 1.00 0.00 N ATOM 461 CA VAL A 30 -15.258 49.390 -6.932 1.00 0.00 C ATOM 462 C VAL A 30 -15.319 48.476 -8.165 1.00 0.00 C ATOM 463 O VAL A 30 -16.030 47.492 -8.160 1.00 0.00 O ATOM 464 CB VAL A 30 -16.040 50.682 -7.182 1.00 0.00 C ATOM 465 CG1 VAL A 30 -17.536 50.404 -7.020 1.00 0.00 C ATOM 466 CG2 VAL A 30 -15.610 51.753 -6.175 1.00 0.00 C ATOM 0 H VAL A 30 -13.663 50.806 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.672 48.818 -6.102 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.837 51.038 -8.192 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.098 51.321 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -17.845 49.645 -7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.732 50.048 -6.009 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.170 52.670 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -15.810 51.402 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -14.544 51.950 -6.287 1.00 0.00 H new ATOM 476 N PRO A 31 -14.575 48.827 -9.186 1.00 0.00 N ATOM 477 CA PRO A 31 -14.568 48.013 -10.423 1.00 0.00 C ATOM 478 C PRO A 31 -13.690 46.767 -10.250 1.00 0.00 C ATOM 479 O PRO A 31 -13.418 46.055 -11.196 1.00 0.00 O ATOM 480 CB PRO A 31 -13.979 48.953 -11.468 1.00 0.00 C ATOM 481 CG PRO A 31 -13.151 49.937 -10.698 1.00 0.00 C ATOM 482 CD PRO A 31 -13.689 49.995 -9.289 1.00 0.00 C ATOM 0 HA PRO A 31 -15.557 47.646 -10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.371 48.407 -12.189 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.765 49.457 -12.031 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.104 49.634 -10.694 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.196 50.921 -11.164 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.885 49.949 -8.555 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.232 50.923 -9.109 1.00 0.00 H new ATOM 490 N LYS A 32 -13.255 46.492 -9.050 1.00 0.00 N ATOM 491 CA LYS A 32 -12.407 45.288 -8.819 1.00 0.00 C ATOM 492 C LYS A 32 -13.091 44.376 -7.802 1.00 0.00 C ATOM 493 O LYS A 32 -12.940 43.172 -7.826 1.00 0.00 O ATOM 494 CB LYS A 32 -11.091 45.828 -8.259 1.00 0.00 C ATOM 495 CG LYS A 32 -10.167 46.220 -9.414 1.00 0.00 C ATOM 496 CD LYS A 32 -8.744 46.412 -8.884 1.00 0.00 C ATOM 497 CE LYS A 32 -7.867 47.012 -9.985 1.00 0.00 C ATOM 498 NZ LYS A 32 -7.152 45.846 -10.580 1.00 0.00 N ATOM 0 H LYS A 32 -13.451 47.050 -8.219 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.246 44.705 -9.726 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.282 46.692 -7.623 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.612 45.073 -7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.179 45.447 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.520 47.139 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.754 47.068 -8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.334 45.456 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.469 47.530 -10.732 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.166 47.741 -9.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.529 46.175 -11.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.583 45.377 -9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.845 45.173 -10.964 1.00 0.00 H new ATOM 512 N ILE A 33 -13.855 44.951 -6.915 1.00 0.00 N ATOM 513 CA ILE A 33 -14.568 44.140 -5.897 1.00 0.00 C ATOM 514 C ILE A 33 -15.823 43.536 -6.519 1.00 0.00 C ATOM 515 O ILE A 33 -15.949 42.336 -6.661 1.00 0.00 O ATOM 516 CB ILE A 33 -14.949 45.136 -4.805 1.00 0.00 C ATOM 517 CG1 ILE A 33 -13.696 45.576 -4.049 1.00 0.00 C ATOM 518 CG2 ILE A 33 -15.918 44.472 -3.834 1.00 0.00 C ATOM 519 CD1 ILE A 33 -14.104 46.403 -2.829 1.00 0.00 C ATOM 0 H ILE A 33 -14.015 45.956 -6.854 1.00 0.00 H new ATOM 0 HA ILE A 33 -13.963 43.320 -5.511 1.00 0.00 H new ATOM 0 HB ILE A 33 -15.421 46.007 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.122 44.704 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -13.051 46.164 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -16.192 45.180 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -16.814 44.159 -4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -15.442 43.601 -3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -13.212 46.718 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.660 47.282 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -14.731 45.799 -2.173 1.00 0.00 H new ATOM 531 N ALA A 34 -16.749 44.371 -6.896 1.00 0.00 N ATOM 532 CA ALA A 34 -18.000 43.867 -7.518 1.00 0.00 C ATOM 533 C ALA A 34 -18.359 44.725 -8.734 1.00 0.00 C ATOM 534 O ALA A 34 -18.797 45.849 -8.594 1.00 0.00 O ATOM 535 CB ALA A 34 -19.067 43.998 -6.432 1.00 0.00 C ATOM 0 H ALA A 34 -16.692 45.385 -6.799 1.00 0.00 H new ATOM 0 HA ALA A 34 -17.906 42.839 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.023 43.644 -6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.781 43.400 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.159 45.043 -6.137 1.00 0.00 H new ATOM 541 N PRO A 35 -18.154 44.159 -9.892 1.00 0.00 N ATOM 542 CA PRO A 35 -18.452 44.871 -11.160 1.00 0.00 C ATOM 543 C PRO A 35 -19.965 45.028 -11.361 1.00 0.00 C ATOM 544 O PRO A 35 -20.411 45.585 -12.344 1.00 0.00 O ATOM 545 CB PRO A 35 -17.848 43.964 -12.228 1.00 0.00 C ATOM 546 CG PRO A 35 -17.818 42.605 -11.606 1.00 0.00 C ATOM 547 CD PRO A 35 -17.627 42.810 -10.126 1.00 0.00 C ATOM 0 HA PRO A 35 -18.047 45.883 -11.184 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.449 43.969 -13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -16.847 44.293 -12.506 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -18.745 42.068 -11.806 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -17.007 42.007 -12.022 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -18.167 42.063 -9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -16.577 42.736 -9.843 1.00 0.00 H new ATOM 555 N GLN A 36 -20.758 44.552 -10.439 1.00 0.00 N ATOM 556 CA GLN A 36 -22.233 44.690 -10.586 1.00 0.00 C ATOM 557 C GLN A 36 -22.659 46.090 -10.144 1.00 0.00 C ATOM 558 O GLN A 36 -23.766 46.524 -10.394 1.00 0.00 O ATOM 559 CB GLN A 36 -22.829 43.631 -9.658 1.00 0.00 C ATOM 560 CG GLN A 36 -22.174 42.277 -9.942 1.00 0.00 C ATOM 561 CD GLN A 36 -22.414 41.338 -8.758 1.00 0.00 C ATOM 562 OE1 GLN A 36 -23.375 40.594 -8.744 1.00 0.00 O ATOM 563 NE2 GLN A 36 -21.575 41.340 -7.759 1.00 0.00 N ATOM 0 H GLN A 36 -20.448 44.075 -9.593 1.00 0.00 H new ATOM 0 HA GLN A 36 -22.566 44.555 -11.615 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -22.670 43.913 -8.617 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -23.906 43.565 -9.809 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -22.588 41.844 -10.853 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -21.104 42.406 -10.107 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -20.769 41.965 -7.771 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -21.725 40.717 -6.966 1.00 0.00 H new ATOM 572 N ALA A 37 -21.783 46.800 -9.489 1.00 0.00 N ATOM 573 CA ALA A 37 -22.128 48.173 -9.030 1.00 0.00 C ATOM 574 C ALA A 37 -21.605 49.209 -10.027 1.00 0.00 C ATOM 575 O ALA A 37 -22.363 49.878 -10.699 1.00 0.00 O ATOM 576 CB ALA A 37 -21.431 48.328 -7.678 1.00 0.00 C ATOM 0 H ALA A 37 -20.842 46.487 -9.252 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.205 48.324 -8.951 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.638 49.319 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.802 47.569 -6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -20.356 48.207 -7.807 1.00 0.00 H new ATOM 582 N ILE A 38 -20.313 49.340 -10.125 1.00 0.00 N ATOM 583 CA ILE A 38 -19.732 50.328 -11.078 1.00 0.00 C ATOM 584 C ILE A 38 -19.060 49.602 -12.246 1.00 0.00 C ATOM 585 O ILE A 38 -18.242 48.725 -12.055 1.00 0.00 O ATOM 586 CB ILE A 38 -18.698 51.105 -10.262 1.00 0.00 C ATOM 587 CG1 ILE A 38 -19.414 52.093 -9.338 1.00 0.00 C ATOM 588 CG2 ILE A 38 -17.774 51.875 -11.208 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.066 51.329 -8.184 1.00 0.00 C ATOM 0 H ILE A 38 -19.632 48.805 -9.586 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.489 50.985 -11.506 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.110 50.408 -9.665 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.705 52.824 -8.950 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.170 52.647 -9.895 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.037 52.429 -10.626 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.263 51.174 -11.868 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.363 52.572 -11.805 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.576 52.031 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -20.787 50.615 -8.582 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.300 50.795 -7.622 1.00 0.00 H new ATOM 601 N LYS A 39 -19.403 49.957 -13.454 1.00 0.00 N ATOM 602 CA LYS A 39 -18.785 49.284 -14.631 1.00 0.00 C ATOM 603 C LYS A 39 -17.462 49.960 -14.997 1.00 0.00 C ATOM 604 O LYS A 39 -16.571 49.346 -15.550 1.00 0.00 O ATOM 605 CB LYS A 39 -19.801 49.448 -15.761 1.00 0.00 C ATOM 606 CG LYS A 39 -19.410 48.548 -16.935 1.00 0.00 C ATOM 607 CD LYS A 39 -20.471 48.649 -18.032 1.00 0.00 C ATOM 608 CE LYS A 39 -20.646 50.113 -18.439 1.00 0.00 C ATOM 609 NZ LYS A 39 -20.995 50.068 -19.888 1.00 0.00 N ATOM 0 H LYS A 39 -20.084 50.683 -13.677 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.560 48.236 -14.433 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.799 49.189 -15.407 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -19.837 50.489 -16.083 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -18.437 48.846 -17.327 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.316 47.515 -16.599 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -20.175 48.053 -18.895 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.418 48.244 -17.675 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.433 50.594 -17.858 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -19.732 50.682 -18.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -21.557 50.907 -20.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -20.123 50.056 -20.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -21.548 49.210 -20.085 1.00 0.00 H new ATOM 623 N HIS A 40 -17.326 51.224 -14.698 1.00 0.00 N ATOM 624 CA HIS A 40 -16.060 51.936 -15.033 1.00 0.00 C ATOM 625 C HIS A 40 -15.968 53.248 -14.239 1.00 0.00 C ATOM 626 O HIS A 40 -16.964 53.874 -13.936 1.00 0.00 O ATOM 627 CB HIS A 40 -16.151 52.173 -16.556 1.00 0.00 C ATOM 628 CG HIS A 40 -15.753 53.583 -16.923 1.00 0.00 C ATOM 629 ND1 HIS A 40 -14.729 53.852 -17.817 1.00 0.00 N ATOM 630 CD2 HIS A 40 -16.242 54.808 -16.537 1.00 0.00 C ATOM 631 CE1 HIS A 40 -14.638 55.188 -17.939 1.00 0.00 C ATOM 632 NE2 HIS A 40 -15.536 55.819 -17.180 1.00 0.00 N ATOM 0 H HIS A 40 -18.036 51.793 -14.237 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.162 51.375 -14.774 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -15.504 51.465 -17.074 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.169 51.982 -16.895 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -14.150 53.162 -18.295 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -17.052 54.962 -15.840 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -13.924 55.690 -18.575 1.00 0.00 H new ATOM 640 N SER A 41 -14.776 53.667 -13.908 1.00 0.00 N ATOM 641 CA SER A 41 -14.612 54.935 -13.141 1.00 0.00 C ATOM 642 C SER A 41 -13.545 55.811 -13.802 1.00 0.00 C ATOM 643 O SER A 41 -12.417 55.397 -13.984 1.00 0.00 O ATOM 644 CB SER A 41 -14.158 54.504 -11.746 1.00 0.00 C ATOM 645 OG SER A 41 -15.289 54.121 -10.977 1.00 0.00 O ATOM 0 H SER A 41 -13.907 53.184 -14.136 1.00 0.00 H new ATOM 0 HA SER A 41 -15.532 55.518 -13.106 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.457 53.672 -11.821 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.631 55.322 -11.255 1.00 0.00 H new ATOM 0 HG SER A 41 -14.998 53.843 -10.083 1.00 0.00 H new ATOM 651 N GLU A 42 -13.889 57.015 -14.168 1.00 0.00 N ATOM 652 CA GLU A 42 -12.885 57.904 -14.820 1.00 0.00 C ATOM 653 C GLU A 42 -12.995 59.332 -14.278 1.00 0.00 C ATOM 654 O GLU A 42 -13.957 60.029 -14.527 1.00 0.00 O ATOM 655 CB GLU A 42 -13.235 57.868 -16.308 1.00 0.00 C ATOM 656 CG GLU A 42 -12.317 58.827 -17.069 1.00 0.00 C ATOM 657 CD GLU A 42 -12.843 59.013 -18.493 1.00 0.00 C ATOM 658 OE1 GLU A 42 -13.946 58.566 -18.760 1.00 0.00 O ATOM 659 OE2 GLU A 42 -12.133 59.599 -19.294 1.00 0.00 O ATOM 0 H GLU A 42 -14.817 57.421 -14.045 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.863 57.576 -14.629 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.122 56.855 -16.695 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.277 58.151 -16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.273 59.789 -16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.301 58.433 -17.094 1.00 0.00 H new ATOM 666 N ILE A 43 -12.010 59.772 -13.544 1.00 0.00 N ATOM 667 CA ILE A 43 -12.054 61.158 -12.992 1.00 0.00 C ATOM 668 C ILE A 43 -12.215 62.167 -14.133 1.00 0.00 C ATOM 669 O ILE A 43 -11.540 62.092 -15.141 1.00 0.00 O ATOM 670 CB ILE A 43 -10.711 61.351 -12.287 1.00 0.00 C ATOM 671 CG1 ILE A 43 -10.548 60.285 -11.200 1.00 0.00 C ATOM 672 CG2 ILE A 43 -10.664 62.741 -11.648 1.00 0.00 C ATOM 673 CD1 ILE A 43 -9.286 60.576 -10.387 1.00 0.00 C ATOM 0 H ILE A 43 -11.178 59.234 -13.302 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.891 61.308 -12.310 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.903 61.258 -13.013 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.421 60.279 -10.547 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.482 59.296 -11.653 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.707 62.878 -11.145 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.780 63.501 -12.421 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.472 62.835 -10.922 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.169 59.818 -9.613 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.417 60.560 -11.045 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.371 61.558 -9.923 1.00 0.00 H new ATOM 685 N LEU A 44 -13.107 63.106 -13.985 1.00 0.00 N ATOM 686 CA LEU A 44 -13.317 64.114 -15.064 1.00 0.00 C ATOM 687 C LEU A 44 -12.693 65.456 -14.676 1.00 0.00 C ATOM 688 O LEU A 44 -12.270 66.220 -15.520 1.00 0.00 O ATOM 689 CB LEU A 44 -14.834 64.249 -15.189 1.00 0.00 C ATOM 690 CG LEU A 44 -15.409 62.986 -15.834 1.00 0.00 C ATOM 691 CD1 LEU A 44 -16.893 63.201 -16.139 1.00 0.00 C ATOM 692 CD2 LEU A 44 -14.657 62.691 -17.133 1.00 0.00 C ATOM 0 H LEU A 44 -13.701 63.220 -13.163 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.852 63.811 -16.002 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -15.278 64.402 -14.205 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -15.083 65.123 -15.791 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.297 62.144 -15.151 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -17.304 62.302 -16.599 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -17.428 63.412 -15.213 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -17.006 64.042 -16.823 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.065 61.792 -17.594 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.769 63.532 -17.817 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -13.600 62.539 -16.915 1.00 0.00 H new ATOM 704 N TRP A 45 -12.636 65.752 -13.407 1.00 0.00 N ATOM 705 CA TRP A 45 -12.042 67.051 -12.976 1.00 0.00 C ATOM 706 C TRP A 45 -10.878 66.820 -12.015 1.00 0.00 C ATOM 707 O TRP A 45 -10.753 65.772 -11.413 1.00 0.00 O ATOM 708 CB TRP A 45 -13.172 67.793 -12.266 1.00 0.00 C ATOM 709 CG TRP A 45 -13.803 68.754 -13.216 1.00 0.00 C ATOM 710 CD1 TRP A 45 -14.365 68.416 -14.395 1.00 0.00 C ATOM 711 CD2 TRP A 45 -13.940 70.198 -13.093 1.00 0.00 C ATOM 712 NE1 TRP A 45 -14.848 69.558 -15.004 1.00 0.00 N ATOM 713 CE2 TRP A 45 -14.610 70.685 -14.242 1.00 0.00 C ATOM 714 CE3 TRP A 45 -13.556 71.124 -12.107 1.00 0.00 C ATOM 715 CZ2 TRP A 45 -14.888 72.042 -14.406 1.00 0.00 C ATOM 716 CZ3 TRP A 45 -13.835 72.492 -12.269 1.00 0.00 C ATOM 717 CH2 TRP A 45 -14.499 72.949 -13.416 1.00 0.00 C ATOM 0 H TRP A 45 -12.973 65.155 -12.652 1.00 0.00 H new ATOM 0 HA TRP A 45 -11.647 67.614 -13.822 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.915 67.084 -11.901 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -12.784 68.324 -11.397 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.427 67.416 -14.797 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -15.323 69.568 -15.907 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -13.044 70.782 -11.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -15.400 72.389 -15.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -13.536 73.195 -11.506 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -14.710 74.002 -13.535 1.00 0.00 H new ATOM 728 N GLY A 46 -10.031 67.800 -11.867 1.00 0.00 N ATOM 729 CA GLY A 46 -8.870 67.658 -10.942 1.00 0.00 C ATOM 730 C GLY A 46 -8.267 66.261 -11.089 1.00 0.00 C ATOM 731 O GLY A 46 -8.136 65.741 -12.179 1.00 0.00 O ATOM 0 H GLY A 46 -10.092 68.697 -12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.119 68.415 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.190 67.821 -9.913 1.00 0.00 H new ATOM 735 N ASP A 47 -7.899 65.646 -9.999 1.00 0.00 N ATOM 736 CA ASP A 47 -7.308 64.280 -10.077 1.00 0.00 C ATOM 737 C ASP A 47 -7.585 63.511 -8.783 1.00 0.00 C ATOM 738 O ASP A 47 -6.892 62.570 -8.449 1.00 0.00 O ATOM 739 CB ASP A 47 -5.808 64.510 -10.254 1.00 0.00 C ATOM 740 CG ASP A 47 -5.391 64.098 -11.668 1.00 0.00 C ATOM 741 OD1 ASP A 47 -6.271 63.824 -12.467 1.00 0.00 O ATOM 742 OD2 ASP A 47 -4.200 64.064 -11.927 1.00 0.00 O ATOM 0 H ASP A 47 -7.982 66.030 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.729 63.692 -10.892 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.568 65.560 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.251 63.932 -9.516 1.00 0.00 H new ATOM 747 N GLY A 48 -8.591 63.904 -8.050 1.00 0.00 N ATOM 748 CA GLY A 48 -8.906 63.194 -6.779 1.00 0.00 C ATOM 749 C GLY A 48 -8.966 64.207 -5.636 1.00 0.00 C ATOM 750 O GLY A 48 -9.591 63.976 -4.620 1.00 0.00 O ATOM 0 H GLY A 48 -9.207 64.685 -8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.858 62.671 -6.867 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.147 62.440 -6.572 1.00 0.00 H new ATOM 754 N GLY A 49 -8.324 65.332 -5.796 1.00 0.00 N ATOM 755 CA GLY A 49 -8.347 66.362 -4.723 1.00 0.00 C ATOM 756 C GLY A 49 -9.756 66.941 -4.613 1.00 0.00 C ATOM 757 O GLY A 49 -10.670 66.480 -5.267 1.00 0.00 O ATOM 0 H GLY A 49 -7.784 65.581 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.047 65.921 -3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.632 67.154 -4.947 1.00 0.00 H new ATOM 761 N PRO A 50 -9.884 67.939 -3.784 1.00 0.00 N ATOM 762 CA PRO A 50 -11.198 68.592 -3.581 1.00 0.00 C ATOM 763 C PRO A 50 -11.576 69.429 -4.801 1.00 0.00 C ATOM 764 O PRO A 50 -10.805 70.238 -5.279 1.00 0.00 O ATOM 765 CB PRO A 50 -10.977 69.476 -2.364 1.00 0.00 C ATOM 766 CG PRO A 50 -9.504 69.742 -2.340 1.00 0.00 C ATOM 767 CD PRO A 50 -8.829 68.549 -2.971 1.00 0.00 C ATOM 0 HA PRO A 50 -12.010 67.879 -3.441 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.544 70.404 -2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.303 68.979 -1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.268 70.654 -2.889 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.155 69.886 -1.318 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.977 68.848 -3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.454 67.857 -2.217 1.00 0.00 H new ATOM 775 N GLY A 51 -12.755 69.230 -5.314 1.00 0.00 N ATOM 776 CA GLY A 51 -13.188 70.000 -6.513 1.00 0.00 C ATOM 777 C GLY A 51 -13.134 69.076 -7.728 1.00 0.00 C ATOM 778 O GLY A 51 -13.667 69.373 -8.777 1.00 0.00 O ATOM 0 H GLY A 51 -13.441 68.566 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.199 70.383 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.539 70.863 -6.664 1.00 0.00 H new ATOM 782 N THR A 52 -12.494 67.948 -7.581 1.00 0.00 N ATOM 783 CA THR A 52 -12.399 66.984 -8.708 1.00 0.00 C ATOM 784 C THR A 52 -13.767 66.333 -8.935 1.00 0.00 C ATOM 785 O THR A 52 -14.615 66.340 -8.068 1.00 0.00 O ATOM 786 CB THR A 52 -11.359 65.958 -8.234 1.00 0.00 C ATOM 787 OG1 THR A 52 -10.067 66.379 -8.646 1.00 0.00 O ATOM 788 CG2 THR A 52 -11.658 64.580 -8.826 1.00 0.00 C ATOM 0 H THR A 52 -12.031 67.653 -6.722 1.00 0.00 H new ATOM 0 HA THR A 52 -12.111 67.442 -9.654 1.00 0.00 H new ATOM 0 HB THR A 52 -11.400 65.888 -7.147 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.549 66.660 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.911 63.865 -8.480 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.648 64.254 -8.507 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.628 64.637 -9.914 1.00 0.00 H new ATOM 796 N ILE A 53 -13.984 65.766 -10.089 1.00 0.00 N ATOM 797 CA ILE A 53 -15.296 65.112 -10.357 1.00 0.00 C ATOM 798 C ILE A 53 -15.081 63.719 -10.944 1.00 0.00 C ATOM 799 O ILE A 53 -14.495 63.563 -11.994 1.00 0.00 O ATOM 800 CB ILE A 53 -16.000 66.012 -11.372 1.00 0.00 C ATOM 801 CG1 ILE A 53 -16.145 67.421 -10.794 1.00 0.00 C ATOM 802 CG2 ILE A 53 -17.385 65.437 -11.672 1.00 0.00 C ATOM 803 CD1 ILE A 53 -16.675 68.365 -11.876 1.00 0.00 C ATOM 0 H ILE A 53 -13.313 65.727 -10.856 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.883 64.991 -9.447 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.414 66.060 -12.290 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.826 67.408 -9.943 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -15.182 67.776 -10.427 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.894 66.073 -12.396 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.281 64.432 -12.082 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.968 65.395 -10.752 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.778 69.369 -11.464 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -15.978 68.386 -12.714 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -17.647 68.013 -12.222 1.00 0.00 H new ATOM 815 N LYS A 54 -15.552 62.706 -10.276 1.00 0.00 N ATOM 816 CA LYS A 54 -15.373 61.326 -10.795 1.00 0.00 C ATOM 817 C LYS A 54 -16.668 60.840 -11.449 1.00 0.00 C ATOM 818 O LYS A 54 -17.725 60.870 -10.852 1.00 0.00 O ATOM 819 CB LYS A 54 -15.044 60.494 -9.560 1.00 0.00 C ATOM 820 CG LYS A 54 -13.951 61.196 -8.751 1.00 0.00 C ATOM 821 CD LYS A 54 -13.662 60.396 -7.479 1.00 0.00 C ATOM 822 CE LYS A 54 -13.330 58.949 -7.849 1.00 0.00 C ATOM 823 NZ LYS A 54 -14.491 58.154 -7.359 1.00 0.00 N ATOM 0 H LYS A 54 -16.054 62.775 -9.391 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.594 61.258 -11.554 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.937 60.362 -8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.711 59.499 -9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.044 61.288 -9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.267 62.207 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -12.829 60.844 -6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.526 60.423 -6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.199 58.836 -8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.402 58.624 -7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -14.450 57.196 -7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.458 58.095 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.376 58.615 -7.652 1.00 0.00 H new ATOM 837 N LYS A 55 -16.594 60.392 -12.672 1.00 0.00 N ATOM 838 CA LYS A 55 -17.825 59.906 -13.358 1.00 0.00 C ATOM 839 C LYS A 55 -17.923 58.383 -13.246 1.00 0.00 C ATOM 840 O LYS A 55 -17.420 57.656 -14.079 1.00 0.00 O ATOM 841 CB LYS A 55 -17.661 60.327 -14.819 1.00 0.00 C ATOM 842 CG LYS A 55 -18.760 59.676 -15.663 1.00 0.00 C ATOM 843 CD LYS A 55 -18.380 59.753 -17.143 1.00 0.00 C ATOM 844 CE LYS A 55 -19.643 59.647 -18.001 1.00 0.00 C ATOM 845 NZ LYS A 55 -19.816 58.187 -18.245 1.00 0.00 N ATOM 0 H LYS A 55 -15.738 60.341 -13.224 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.733 60.318 -12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.716 61.412 -14.905 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -16.680 60.028 -15.187 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -18.894 58.636 -15.365 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -19.711 60.182 -15.494 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -17.866 60.692 -17.349 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -17.688 58.949 -17.394 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.507 60.067 -17.486 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.532 60.194 -18.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.636 57.979 -19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -19.145 57.655 -17.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.788 57.907 -18.002 1.00 0.00 H new ATOM 859 N ILE A 56 -18.567 57.896 -12.222 1.00 0.00 N ATOM 860 CA ILE A 56 -18.694 56.422 -12.058 1.00 0.00 C ATOM 861 C ILE A 56 -19.812 55.889 -12.954 1.00 0.00 C ATOM 862 O ILE A 56 -20.859 56.492 -13.087 1.00 0.00 O ATOM 863 CB ILE A 56 -19.043 56.213 -10.587 1.00 0.00 C ATOM 864 CG1 ILE A 56 -17.910 56.756 -9.714 1.00 0.00 C ATOM 865 CG2 ILE A 56 -19.223 54.720 -10.312 1.00 0.00 C ATOM 866 CD1 ILE A 56 -18.339 56.717 -8.247 1.00 0.00 C ATOM 0 H ILE A 56 -19.010 58.455 -11.493 1.00 0.00 H new ATOM 0 HA ILE A 56 -17.781 55.895 -12.337 1.00 0.00 H new ATOM 0 HB ILE A 56 -19.969 56.740 -10.355 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.008 56.161 -9.857 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -17.667 57.778 -10.007 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.472 54.571 -9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -20.028 54.330 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.297 54.193 -10.544 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.534 57.103 -7.622 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.230 57.331 -8.112 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.560 55.689 -7.960 1.00 0.00 H new ATOM 878 N THR A 57 -19.598 54.761 -13.570 1.00 0.00 N ATOM 879 CA THR A 57 -20.649 54.187 -14.459 1.00 0.00 C ATOM 880 C THR A 57 -21.160 52.863 -13.890 1.00 0.00 C ATOM 881 O THR A 57 -20.459 52.170 -13.180 1.00 0.00 O ATOM 882 CB THR A 57 -19.952 53.956 -15.801 1.00 0.00 C ATOM 883 OG1 THR A 57 -18.604 53.573 -15.573 1.00 0.00 O ATOM 884 CG2 THR A 57 -19.987 55.243 -16.623 1.00 0.00 C ATOM 0 H THR A 57 -18.742 54.211 -13.497 1.00 0.00 H new ATOM 0 HA THR A 57 -21.511 54.847 -14.554 1.00 0.00 H new ATOM 0 HB THR A 57 -20.466 53.165 -16.347 1.00 0.00 H new ATOM 0 HG1 THR A 57 -18.205 54.165 -14.901 1.00 0.00 H new ATOM 0 HG21 THR A 57 -19.490 55.078 -17.579 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.023 55.535 -16.798 1.00 0.00 H new ATOM 0 HG23 THR A 57 -19.473 56.036 -16.079 1.00 0.00 H new ATOM 892 N PHE A 58 -22.376 52.507 -14.196 1.00 0.00 N ATOM 893 CA PHE A 58 -22.928 51.224 -13.670 1.00 0.00 C ATOM 894 C PHE A 58 -23.183 50.248 -14.821 1.00 0.00 C ATOM 895 O PHE A 58 -23.010 50.576 -15.977 1.00 0.00 O ATOM 896 CB PHE A 58 -24.243 51.602 -12.984 1.00 0.00 C ATOM 897 CG PHE A 58 -23.994 52.717 -11.996 1.00 0.00 C ATOM 898 CD1 PHE A 58 -22.839 52.706 -11.205 1.00 0.00 C ATOM 899 CD2 PHE A 58 -24.919 53.761 -11.870 1.00 0.00 C ATOM 900 CE1 PHE A 58 -22.608 53.739 -10.289 1.00 0.00 C ATOM 901 CE2 PHE A 58 -24.688 54.794 -10.953 1.00 0.00 C ATOM 902 CZ PHE A 58 -23.533 54.782 -10.163 1.00 0.00 C ATOM 0 H PHE A 58 -23.011 53.045 -14.785 1.00 0.00 H new ATOM 0 HA PHE A 58 -22.240 50.732 -12.982 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -24.976 51.917 -13.727 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.661 50.735 -12.472 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.126 51.900 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.810 53.769 -12.480 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.716 53.731 -9.680 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.401 55.599 -10.856 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.355 55.578 -9.455 1.00 0.00 H new ATOM 912 N GLY A 59 -23.594 49.048 -14.512 1.00 0.00 N ATOM 913 CA GLY A 59 -23.861 48.051 -15.587 1.00 0.00 C ATOM 914 C GLY A 59 -24.626 48.723 -16.728 1.00 0.00 C ATOM 915 O GLY A 59 -25.486 49.552 -16.508 1.00 0.00 O ATOM 0 H GLY A 59 -23.756 48.715 -13.562 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.922 47.640 -15.957 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.439 47.217 -15.189 1.00 0.00 H new ATOM 919 N GLU A 60 -24.320 48.373 -17.949 1.00 0.00 N ATOM 920 CA GLU A 60 -25.031 48.995 -19.102 1.00 0.00 C ATOM 921 C GLU A 60 -26.544 48.847 -18.932 1.00 0.00 C ATOM 922 O GLU A 60 -27.310 49.712 -19.308 1.00 0.00 O ATOM 923 CB GLU A 60 -24.550 48.219 -20.329 1.00 0.00 C ATOM 924 CG GLU A 60 -25.202 48.798 -21.586 1.00 0.00 C ATOM 925 CD GLU A 60 -24.892 47.897 -22.783 1.00 0.00 C ATOM 926 OE1 GLU A 60 -24.207 46.906 -22.592 1.00 0.00 O ATOM 927 OE2 GLU A 60 -25.344 48.214 -23.871 1.00 0.00 O ATOM 0 H GLU A 60 -23.610 47.684 -18.197 1.00 0.00 H new ATOM 0 HA GLU A 60 -24.825 50.062 -19.188 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -23.465 48.280 -20.408 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -24.804 47.164 -20.228 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -26.280 48.877 -21.446 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -24.830 49.806 -21.770 1.00 0.00 H new ATOM 934 N GLY A 61 -26.979 47.755 -18.366 1.00 0.00 N ATOM 935 CA GLY A 61 -28.441 47.546 -18.168 1.00 0.00 C ATOM 936 C GLY A 61 -29.192 47.966 -19.434 1.00 0.00 C ATOM 937 O GLY A 61 -28.633 48.010 -20.512 1.00 0.00 O ATOM 0 H GLY A 61 -26.384 46.997 -18.032 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -28.642 46.499 -17.943 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -28.790 48.128 -17.315 1.00 0.00 H new ATOM 941 N SER A 62 -30.454 48.273 -19.311 1.00 0.00 N ATOM 942 CA SER A 62 -31.239 48.690 -20.510 1.00 0.00 C ATOM 943 C SER A 62 -30.821 50.094 -20.953 1.00 0.00 C ATOM 944 O SER A 62 -30.893 50.435 -22.118 1.00 0.00 O ATOM 945 CB SER A 62 -32.697 48.684 -20.049 1.00 0.00 C ATOM 946 OG SER A 62 -33.024 47.404 -19.529 1.00 0.00 O ATOM 0 H SER A 62 -30.976 48.254 -18.435 1.00 0.00 H new ATOM 0 HA SER A 62 -31.078 48.028 -21.361 1.00 0.00 H new ATOM 0 HB2 SER A 62 -32.852 49.448 -19.287 1.00 0.00 H new ATOM 0 HB3 SER A 62 -33.354 48.928 -20.883 1.00 0.00 H new ATOM 0 HG SER A 62 -33.958 47.400 -19.232 1.00 0.00 H new ATOM 952 N GLN A 63 -30.385 50.911 -20.034 1.00 0.00 N ATOM 953 CA GLN A 63 -29.961 52.293 -20.405 1.00 0.00 C ATOM 954 C GLN A 63 -28.705 52.688 -19.623 1.00 0.00 C ATOM 955 O GLN A 63 -28.406 52.131 -18.585 1.00 0.00 O ATOM 956 CB GLN A 63 -31.139 53.186 -20.013 1.00 0.00 C ATOM 957 CG GLN A 63 -32.433 52.605 -20.586 1.00 0.00 C ATOM 958 CD GLN A 63 -32.407 52.710 -22.112 1.00 0.00 C ATOM 959 OE1 GLN A 63 -31.968 53.702 -22.656 1.00 0.00 O ATOM 960 NE2 GLN A 63 -32.862 51.718 -22.829 1.00 0.00 N ATOM 0 H GLN A 63 -30.304 50.683 -19.043 1.00 0.00 H new ATOM 0 HA GLN A 63 -29.717 52.381 -21.464 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -31.209 53.258 -18.928 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -30.984 54.197 -20.390 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -32.541 51.563 -20.284 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -33.293 53.143 -20.188 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -33.231 50.885 -22.371 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -32.849 51.776 -23.847 1.00 0.00 H new ATOM 969 N TYR A 64 -27.967 53.645 -20.115 1.00 0.00 N ATOM 970 CA TYR A 64 -26.731 54.075 -19.400 1.00 0.00 C ATOM 971 C TYR A 64 -27.043 54.353 -17.926 1.00 0.00 C ATOM 972 O TYR A 64 -28.054 54.938 -17.596 1.00 0.00 O ATOM 973 CB TYR A 64 -26.280 55.350 -20.119 1.00 0.00 C ATOM 974 CG TYR A 64 -27.126 56.518 -19.671 1.00 0.00 C ATOM 975 CD1 TYR A 64 -26.898 57.099 -18.420 1.00 0.00 C ATOM 976 CD2 TYR A 64 -28.132 57.018 -20.505 1.00 0.00 C ATOM 977 CE1 TYR A 64 -27.678 58.181 -17.999 1.00 0.00 C ATOM 978 CE2 TYR A 64 -28.913 58.102 -20.086 1.00 0.00 C ATOM 979 CZ TYR A 64 -28.686 58.684 -18.832 1.00 0.00 C ATOM 980 OH TYR A 64 -29.456 59.752 -18.417 1.00 0.00 O ATOM 0 H TYR A 64 -28.166 54.148 -20.980 1.00 0.00 H new ATOM 0 HA TYR A 64 -25.954 53.311 -19.414 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -25.230 55.547 -19.905 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -26.366 55.220 -21.198 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -26.120 56.712 -17.779 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -28.306 56.568 -21.471 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -27.503 58.629 -17.032 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.690 58.489 -20.729 1.00 0.00 H new ATOM 0 HH TYR A 64 -30.108 59.976 -19.114 1.00 0.00 H new ATOM 990 N GLY A 65 -26.180 53.942 -17.037 1.00 0.00 N ATOM 991 CA GLY A 65 -26.428 54.190 -15.591 1.00 0.00 C ATOM 992 C GLY A 65 -25.125 54.630 -14.928 1.00 0.00 C ATOM 993 O GLY A 65 -24.393 53.829 -14.383 1.00 0.00 O ATOM 0 H GLY A 65 -25.315 53.446 -17.251 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.191 54.958 -15.467 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -26.806 53.286 -15.114 1.00 0.00 H new ATOM 997 N TYR A 66 -24.825 55.895 -14.974 1.00 0.00 N ATOM 998 CA TYR A 66 -23.563 56.382 -14.349 1.00 0.00 C ATOM 999 C TYR A 66 -23.836 57.629 -13.508 1.00 0.00 C ATOM 1000 O TYR A 66 -24.915 58.185 -13.534 1.00 0.00 O ATOM 1001 CB TYR A 66 -22.643 56.718 -15.523 1.00 0.00 C ATOM 1002 CG TYR A 66 -23.144 57.963 -16.213 1.00 0.00 C ATOM 1003 CD1 TYR A 66 -22.928 59.220 -15.636 1.00 0.00 C ATOM 1004 CD2 TYR A 66 -23.828 57.862 -17.430 1.00 0.00 C ATOM 1005 CE1 TYR A 66 -23.394 60.375 -16.274 1.00 0.00 C ATOM 1006 CE2 TYR A 66 -24.295 59.016 -18.071 1.00 0.00 C ATOM 1007 CZ TYR A 66 -24.078 60.272 -17.492 1.00 0.00 C ATOM 1008 OH TYR A 66 -24.539 61.410 -18.122 1.00 0.00 O ATOM 0 H TYR A 66 -25.397 56.614 -15.417 1.00 0.00 H new ATOM 0 HA TYR A 66 -23.120 55.641 -13.683 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -21.624 56.871 -15.168 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -22.614 55.886 -16.226 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -22.401 59.299 -14.697 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -23.996 56.893 -17.875 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -23.227 61.344 -15.828 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -24.822 58.937 -19.011 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.245 61.821 -17.580 1.00 0.00 H new ATOM 1018 N VAL A 67 -22.862 58.074 -12.765 1.00 0.00 N ATOM 1019 CA VAL A 67 -23.062 59.288 -11.925 1.00 0.00 C ATOM 1020 C VAL A 67 -21.808 60.165 -11.950 1.00 0.00 C ATOM 1021 O VAL A 67 -20.810 59.824 -12.553 1.00 0.00 O ATOM 1022 CB VAL A 67 -23.318 58.762 -10.512 1.00 0.00 C ATOM 1023 CG1 VAL A 67 -24.745 58.220 -10.420 1.00 0.00 C ATOM 1024 CG2 VAL A 67 -22.324 57.642 -10.193 1.00 0.00 C ATOM 0 H VAL A 67 -21.936 57.650 -12.703 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.887 59.903 -12.286 1.00 0.00 H new ATOM 0 HB VAL A 67 -23.191 59.573 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -24.928 57.845 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -25.453 59.018 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -24.873 57.410 -11.138 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.508 57.268 -9.186 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.448 56.830 -10.910 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.307 58.029 -10.256 1.00 0.00 H new ATOM 1034 N LYS A 68 -21.854 61.290 -11.294 1.00 0.00 N ATOM 1035 CA LYS A 68 -20.668 62.193 -11.268 1.00 0.00 C ATOM 1036 C LYS A 68 -20.425 62.688 -9.842 1.00 0.00 C ATOM 1037 O LYS A 68 -21.138 63.533 -9.338 1.00 0.00 O ATOM 1038 CB LYS A 68 -21.035 63.358 -12.189 1.00 0.00 C ATOM 1039 CG LYS A 68 -21.123 62.857 -13.632 1.00 0.00 C ATOM 1040 CD LYS A 68 -21.291 64.047 -14.578 1.00 0.00 C ATOM 1041 CE LYS A 68 -21.472 63.538 -16.010 1.00 0.00 C ATOM 1042 NZ LYS A 68 -20.219 63.929 -16.715 1.00 0.00 N ATOM 0 H LYS A 68 -22.664 61.625 -10.773 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.756 61.694 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -21.988 63.791 -11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -20.287 64.147 -12.111 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -20.223 62.299 -13.890 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.964 62.172 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -22.154 64.643 -14.281 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.419 64.698 -14.519 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -21.617 62.458 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -22.347 63.986 -16.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -20.016 63.242 -17.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -20.336 64.875 -17.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.430 63.944 -16.038 1.00 0.00 H new ATOM 1056 N HIS A 69 -19.432 62.160 -9.181 1.00 0.00 N ATOM 1057 CA HIS A 69 -19.157 62.592 -7.780 1.00 0.00 C ATOM 1058 C HIS A 69 -18.061 63.659 -7.744 1.00 0.00 C ATOM 1059 O HIS A 69 -16.984 63.478 -8.277 1.00 0.00 O ATOM 1060 CB HIS A 69 -18.685 61.328 -7.061 1.00 0.00 C ATOM 1061 CG HIS A 69 -19.846 60.393 -6.867 1.00 0.00 C ATOM 1062 ND1 HIS A 69 -19.921 59.521 -5.792 1.00 0.00 N ATOM 1063 CD2 HIS A 69 -20.985 60.181 -7.602 1.00 0.00 C ATOM 1064 CE1 HIS A 69 -21.070 58.830 -5.911 1.00 0.00 C ATOM 1065 NE2 HIS A 69 -21.756 59.193 -6.997 1.00 0.00 N ATOM 0 H HIS A 69 -18.800 61.449 -9.549 1.00 0.00 H new ATOM 0 HA HIS A 69 -20.038 63.031 -7.313 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -17.904 60.838 -7.642 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -18.249 61.588 -6.096 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -19.232 59.421 -5.047 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -21.244 60.702 -8.512 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -21.397 58.074 -5.213 1.00 0.00 H new ATOM 1073 N LYS A 70 -18.322 64.766 -7.104 1.00 0.00 N ATOM 1074 CA LYS A 70 -17.291 65.839 -7.014 1.00 0.00 C ATOM 1075 C LYS A 70 -16.571 65.741 -5.667 1.00 0.00 C ATOM 1076 O LYS A 70 -17.158 65.947 -4.623 1.00 0.00 O ATOM 1077 CB LYS A 70 -18.070 67.151 -7.116 1.00 0.00 C ATOM 1078 CG LYS A 70 -17.088 68.321 -7.197 1.00 0.00 C ATOM 1079 CD LYS A 70 -17.858 69.641 -7.117 1.00 0.00 C ATOM 1080 CE LYS A 70 -16.889 70.808 -7.319 1.00 0.00 C ATOM 1081 NZ LYS A 70 -17.654 72.015 -6.896 1.00 0.00 N ATOM 0 H LYS A 70 -19.206 64.974 -6.639 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.534 65.762 -7.794 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -18.711 67.138 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -18.721 67.268 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.365 68.260 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.524 68.273 -8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -18.638 69.666 -7.878 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.353 69.728 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.987 70.681 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.573 70.884 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.057 72.860 -7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.504 72.113 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -17.936 71.916 -5.900 1.00 0.00 H new ATOM 1095 N ILE A 71 -15.307 65.417 -5.677 1.00 0.00 N ATOM 1096 CA ILE A 71 -14.565 65.295 -4.388 1.00 0.00 C ATOM 1097 C ILE A 71 -14.905 66.472 -3.470 1.00 0.00 C ATOM 1098 O ILE A 71 -14.954 67.609 -3.893 1.00 0.00 O ATOM 1099 CB ILE A 71 -13.081 65.311 -4.761 1.00 0.00 C ATOM 1100 CG1 ILE A 71 -12.758 64.101 -5.636 1.00 0.00 C ATOM 1101 CG2 ILE A 71 -12.244 65.240 -3.481 1.00 0.00 C ATOM 1102 CD1 ILE A 71 -12.895 62.829 -4.803 1.00 0.00 C ATOM 0 H ILE A 71 -14.758 65.232 -6.516 1.00 0.00 H new ATOM 0 HA ILE A 71 -14.830 64.384 -3.851 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.853 66.226 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.433 64.065 -6.491 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.746 64.183 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -11.185 65.251 -3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.473 66.098 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -12.478 64.321 -2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.666 61.962 -5.422 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.202 62.868 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -13.915 62.748 -4.428 1.00 0.00 H new ATOM 1114 N ASP A 72 -15.136 66.203 -2.215 1.00 0.00 N ATOM 1115 CA ASP A 72 -15.472 67.302 -1.264 1.00 0.00 C ATOM 1116 C ASP A 72 -14.316 67.523 -0.294 1.00 0.00 C ATOM 1117 O ASP A 72 -13.941 68.642 -0.005 1.00 0.00 O ATOM 1118 CB ASP A 72 -16.710 66.822 -0.508 1.00 0.00 C ATOM 1119 CG ASP A 72 -17.475 68.030 0.036 1.00 0.00 C ATOM 1120 OD1 ASP A 72 -17.104 69.142 -0.302 1.00 0.00 O ATOM 1121 OD2 ASP A 72 -18.420 67.823 0.780 1.00 0.00 O ATOM 0 H ASP A 72 -15.107 65.269 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.652 68.246 -1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.351 66.240 -1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.417 66.165 0.311 1.00 0.00 H new ATOM 1126 N SER A 73 -13.750 66.466 0.213 1.00 0.00 N ATOM 1127 CA SER A 73 -12.617 66.627 1.165 1.00 0.00 C ATOM 1128 C SER A 73 -11.976 65.273 1.444 1.00 0.00 C ATOM 1129 O SER A 73 -12.566 64.237 1.209 1.00 0.00 O ATOM 1130 CB SER A 73 -13.241 67.197 2.438 1.00 0.00 C ATOM 1131 OG SER A 73 -14.015 66.193 3.077 1.00 0.00 O ATOM 0 H SER A 73 -14.020 65.503 0.012 1.00 0.00 H new ATOM 0 HA SER A 73 -11.836 67.278 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 73 -12.460 67.552 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 73 -13.868 68.055 2.196 1.00 0.00 H new ATOM 0 HG SER A 73 -14.201 66.462 4.001 1.00 0.00 H new ATOM 1137 N ILE A 74 -10.773 65.266 1.939 1.00 0.00 N ATOM 1138 CA ILE A 74 -10.111 63.967 2.220 1.00 0.00 C ATOM 1139 C ILE A 74 -9.149 64.087 3.398 1.00 0.00 C ATOM 1140 O ILE A 74 -8.637 65.147 3.703 1.00 0.00 O ATOM 1141 CB ILE A 74 -9.381 63.612 0.921 1.00 0.00 C ATOM 1142 CG1 ILE A 74 -10.346 62.860 0.019 1.00 0.00 C ATOM 1143 CG2 ILE A 74 -8.174 62.718 1.215 1.00 0.00 C ATOM 1144 CD1 ILE A 74 -10.945 63.821 -1.011 1.00 0.00 C ATOM 0 H ILE A 74 -10.223 66.097 2.160 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.822 63.191 2.505 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.033 64.526 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.827 62.046 -0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.140 62.409 0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.666 62.474 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.485 63.243 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.510 61.799 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.636 63.278 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.480 64.619 -0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -10.146 64.251 -1.615 1.00 0.00 H new ATOM 1156 N ASP A 75 -8.911 62.996 4.061 1.00 0.00 N ATOM 1157 CA ASP A 75 -7.987 63.013 5.231 1.00 0.00 C ATOM 1158 C ASP A 75 -7.046 61.806 5.182 1.00 0.00 C ATOM 1159 O ASP A 75 -7.255 60.817 5.853 1.00 0.00 O ATOM 1160 CB ASP A 75 -8.901 62.931 6.454 1.00 0.00 C ATOM 1161 CG ASP A 75 -8.984 64.304 7.123 1.00 0.00 C ATOM 1162 OD1 ASP A 75 -8.124 65.126 6.854 1.00 0.00 O ATOM 1163 OD2 ASP A 75 -9.907 64.510 7.894 1.00 0.00 O ATOM 0 H ASP A 75 -9.317 62.086 3.845 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.358 63.903 5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.896 62.599 6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.517 62.194 7.159 1.00 0.00 H new ATOM 1168 N LYS A 76 -6.013 61.880 4.390 1.00 0.00 N ATOM 1169 CA LYS A 76 -5.059 60.736 4.296 1.00 0.00 C ATOM 1170 C LYS A 76 -4.437 60.447 5.665 1.00 0.00 C ATOM 1171 O LYS A 76 -3.846 59.407 5.880 1.00 0.00 O ATOM 1172 CB LYS A 76 -3.986 61.193 3.306 1.00 0.00 C ATOM 1173 CG LYS A 76 -4.545 61.153 1.884 1.00 0.00 C ATOM 1174 CD LYS A 76 -3.481 61.653 0.904 1.00 0.00 C ATOM 1175 CE LYS A 76 -4.141 62.022 -0.426 1.00 0.00 C ATOM 1176 NZ LYS A 76 -4.269 63.507 -0.389 1.00 0.00 N ATOM 0 H LYS A 76 -5.787 62.683 3.803 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.549 59.818 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.659 62.204 3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.110 60.548 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.842 60.136 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.438 61.774 1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.968 62.520 1.320 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.727 60.882 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.534 61.698 -1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.115 61.544 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.714 63.839 -1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.857 63.785 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.326 63.935 -0.296 1.00 0.00 H new ATOM 1190 N GLU A 77 -4.564 61.356 6.591 1.00 0.00 N ATOM 1191 CA GLU A 77 -3.977 61.128 7.945 1.00 0.00 C ATOM 1192 C GLU A 77 -5.032 60.522 8.870 1.00 0.00 C ATOM 1193 O GLU A 77 -4.727 59.765 9.771 1.00 0.00 O ATOM 1194 CB GLU A 77 -3.562 62.514 8.451 1.00 0.00 C ATOM 1195 CG GLU A 77 -2.994 63.343 7.297 1.00 0.00 C ATOM 1196 CD GLU A 77 -2.287 64.580 7.855 1.00 0.00 C ATOM 1197 OE1 GLU A 77 -2.667 65.022 8.928 1.00 0.00 O ATOM 1198 OE2 GLU A 77 -1.378 65.064 7.202 1.00 0.00 O ATOM 0 H GLU A 77 -5.048 62.246 6.471 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.131 60.441 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.421 63.023 8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.816 62.414 9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.295 62.743 6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.796 63.643 6.622 1.00 0.00 H new ATOM 1205 N ASN A 78 -6.271 60.854 8.650 1.00 0.00 N ATOM 1206 CA ASN A 78 -7.362 60.306 9.510 1.00 0.00 C ATOM 1207 C ASN A 78 -8.178 59.283 8.719 1.00 0.00 C ATOM 1208 O ASN A 78 -9.083 58.661 9.238 1.00 0.00 O ATOM 1209 CB ASN A 78 -8.233 61.509 9.882 1.00 0.00 C ATOM 1210 CG ASN A 78 -7.353 62.736 10.103 1.00 0.00 C ATOM 1211 OD1 ASN A 78 -7.019 63.073 11.222 1.00 0.00 O ATOM 1212 ND2 ASN A 78 -6.965 63.419 9.068 1.00 0.00 N ATOM 0 H ASN A 78 -6.580 61.484 7.909 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.975 59.802 10.396 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.955 61.706 9.089 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.803 61.291 10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.377 64.243 9.192 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.249 63.131 8.131 1.00 0.00 H new ATOM 1219 N TYR A 79 -7.867 59.113 7.462 1.00 0.00 N ATOM 1220 CA TYR A 79 -8.620 58.136 6.622 1.00 0.00 C ATOM 1221 C TYR A 79 -10.074 58.585 6.457 1.00 0.00 C ATOM 1222 O TYR A 79 -10.997 57.809 6.612 1.00 0.00 O ATOM 1223 CB TYR A 79 -8.549 56.809 7.380 1.00 0.00 C ATOM 1224 CG TYR A 79 -7.128 56.550 7.816 1.00 0.00 C ATOM 1225 CD1 TYR A 79 -6.061 57.024 7.044 1.00 0.00 C ATOM 1226 CD2 TYR A 79 -6.879 55.836 8.992 1.00 0.00 C ATOM 1227 CE1 TYR A 79 -4.743 56.783 7.449 1.00 0.00 C ATOM 1228 CE2 TYR A 79 -5.561 55.595 9.399 1.00 0.00 C ATOM 1229 CZ TYR A 79 -4.493 56.070 8.627 1.00 0.00 C ATOM 1230 OH TYR A 79 -3.193 55.831 9.027 1.00 0.00 O ATOM 0 H TYR A 79 -7.120 59.611 6.978 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.199 58.051 5.620 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.207 56.839 8.249 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.899 55.996 6.744 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.255 57.576 6.136 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.703 55.470 9.587 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.919 57.147 6.853 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.368 55.043 10.307 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.197 55.324 9.866 1.00 0.00 H new ATOM 1240 N SER A 80 -10.284 59.830 6.135 1.00 0.00 N ATOM 1241 CA SER A 80 -11.676 60.328 5.949 1.00 0.00 C ATOM 1242 C SER A 80 -11.864 60.771 4.499 1.00 0.00 C ATOM 1243 O SER A 80 -10.944 61.240 3.860 1.00 0.00 O ATOM 1244 CB SER A 80 -11.807 61.517 6.899 1.00 0.00 C ATOM 1245 OG SER A 80 -10.755 61.481 7.853 1.00 0.00 O ATOM 0 H SER A 80 -9.552 60.525 5.992 1.00 0.00 H new ATOM 0 HA SER A 80 -12.428 59.567 6.159 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.771 62.450 6.337 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.772 61.487 7.405 1.00 0.00 H new ATOM 0 HG SER A 80 -11.000 62.025 8.630 1.00 0.00 H new ATOM 1251 N TYR A 81 -13.041 60.619 3.968 1.00 0.00 N ATOM 1252 CA TYR A 81 -13.267 61.023 2.553 1.00 0.00 C ATOM 1253 C TYR A 81 -14.650 61.654 2.395 1.00 0.00 C ATOM 1254 O TYR A 81 -15.618 61.203 2.972 1.00 0.00 O ATOM 1255 CB TYR A 81 -13.179 59.719 1.762 1.00 0.00 C ATOM 1256 CG TYR A 81 -13.393 59.999 0.294 1.00 0.00 C ATOM 1257 CD1 TYR A 81 -12.365 60.563 -0.466 1.00 0.00 C ATOM 1258 CD2 TYR A 81 -14.615 59.684 -0.310 1.00 0.00 C ATOM 1259 CE1 TYR A 81 -12.553 60.817 -1.827 1.00 0.00 C ATOM 1260 CE2 TYR A 81 -14.806 59.934 -1.674 1.00 0.00 C ATOM 1261 CZ TYR A 81 -13.776 60.501 -2.433 1.00 0.00 C ATOM 1262 OH TYR A 81 -13.965 60.743 -3.777 1.00 0.00 O ATOM 0 H TYR A 81 -13.854 60.234 4.448 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.544 61.763 2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -12.205 59.254 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -13.929 59.014 2.121 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -11.421 60.804 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.411 59.248 0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -11.757 61.256 -2.411 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -15.749 59.689 -2.141 1.00 0.00 H new ATOM 0 HH TYR A 81 -14.868 60.464 -4.036 1.00 0.00 H new ATOM 1272 N SER A 82 -14.751 62.693 1.616 1.00 0.00 N ATOM 1273 CA SER A 82 -16.076 63.347 1.424 1.00 0.00 C ATOM 1274 C SER A 82 -16.221 63.843 -0.017 1.00 0.00 C ATOM 1275 O SER A 82 -15.320 64.438 -0.570 1.00 0.00 O ATOM 1276 CB SER A 82 -16.082 64.523 2.398 1.00 0.00 C ATOM 1277 OG SER A 82 -15.402 64.155 3.589 1.00 0.00 O ATOM 0 H SER A 82 -13.977 63.117 1.105 1.00 0.00 H new ATOM 0 HA SER A 82 -16.903 62.661 1.607 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.599 65.388 1.943 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.107 64.814 2.627 1.00 0.00 H new ATOM 0 HG SER A 82 -14.596 64.704 3.688 1.00 0.00 H new ATOM 1283 N TYR A 83 -17.353 63.610 -0.623 1.00 0.00 N ATOM 1284 CA TYR A 83 -17.557 64.079 -2.024 1.00 0.00 C ATOM 1285 C TYR A 83 -18.997 64.554 -2.220 1.00 0.00 C ATOM 1286 O TYR A 83 -19.848 64.362 -1.374 1.00 0.00 O ATOM 1287 CB TYR A 83 -17.263 62.870 -2.911 1.00 0.00 C ATOM 1288 CG TYR A 83 -18.047 61.675 -2.430 1.00 0.00 C ATOM 1289 CD1 TYR A 83 -17.572 60.920 -1.354 1.00 0.00 C ATOM 1290 CD2 TYR A 83 -19.241 61.313 -3.071 1.00 0.00 C ATOM 1291 CE1 TYR A 83 -18.292 59.802 -0.913 1.00 0.00 C ATOM 1292 CE2 TYR A 83 -19.958 60.195 -2.633 1.00 0.00 C ATOM 1293 CZ TYR A 83 -19.483 59.438 -1.554 1.00 0.00 C ATOM 1294 OH TYR A 83 -20.191 58.335 -1.121 1.00 0.00 O ATOM 0 H TYR A 83 -18.144 63.116 -0.210 1.00 0.00 H new ATOM 0 HA TYR A 83 -16.909 64.920 -2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -17.525 63.095 -3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -16.196 62.647 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.651 61.198 -0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -19.606 61.897 -3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.929 59.221 -0.079 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -20.877 59.915 -3.126 1.00 0.00 H new ATOM 0 HH TYR A 83 -21.047 58.624 -0.741 1.00 0.00 H new ATOM 1304 N THR A 84 -19.275 65.172 -3.332 1.00 0.00 N ATOM 1305 CA THR A 84 -20.656 65.664 -3.592 1.00 0.00 C ATOM 1306 C THR A 84 -21.143 65.146 -4.945 1.00 0.00 C ATOM 1307 O THR A 84 -20.497 65.333 -5.957 1.00 0.00 O ATOM 1308 CB THR A 84 -20.535 67.189 -3.613 1.00 0.00 C ATOM 1309 OG1 THR A 84 -20.040 67.641 -2.360 1.00 0.00 O ATOM 1310 CG2 THR A 84 -21.908 67.809 -3.876 1.00 0.00 C ATOM 0 H THR A 84 -18.602 65.359 -4.076 1.00 0.00 H new ATOM 0 HA THR A 84 -21.369 65.325 -2.841 1.00 0.00 H new ATOM 0 HB THR A 84 -19.848 67.488 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 84 -19.960 68.618 -2.373 1.00 0.00 H new ATOM 0 HG21 THR A 84 -21.820 68.895 -3.891 1.00 0.00 H new ATOM 0 HG22 THR A 84 -22.285 67.463 -4.838 1.00 0.00 H new ATOM 0 HG23 THR A 84 -22.599 67.512 -3.087 1.00 0.00 H new ATOM 1318 N LEU A 85 -22.270 64.495 -4.978 1.00 0.00 N ATOM 1319 CA LEU A 85 -22.775 63.969 -6.278 1.00 0.00 C ATOM 1320 C LEU A 85 -23.760 64.958 -6.909 1.00 0.00 C ATOM 1321 O LEU A 85 -24.685 65.422 -6.275 1.00 0.00 O ATOM 1322 CB LEU A 85 -23.467 62.645 -5.941 1.00 0.00 C ATOM 1323 CG LEU A 85 -24.069 62.039 -7.212 1.00 0.00 C ATOM 1324 CD1 LEU A 85 -23.065 62.148 -8.360 1.00 0.00 C ATOM 1325 CD2 LEU A 85 -24.396 60.566 -6.973 1.00 0.00 C ATOM 0 H LEU A 85 -22.861 64.304 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.972 63.827 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.751 61.951 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -24.249 62.811 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 85 -24.979 62.581 -7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -23.496 61.716 -9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.828 63.197 -8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -22.154 61.609 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -24.824 60.137 -7.879 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.484 60.028 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -25.113 60.480 -6.157 1.00 0.00 H new ATOM 1337 N ILE A 86 -23.561 65.285 -8.157 1.00 0.00 N ATOM 1338 CA ILE A 86 -24.479 66.245 -8.833 1.00 0.00 C ATOM 1339 C ILE A 86 -25.390 65.503 -9.813 1.00 0.00 C ATOM 1340 O ILE A 86 -26.528 65.873 -10.022 1.00 0.00 O ATOM 1341 CB ILE A 86 -23.558 67.212 -9.578 1.00 0.00 C ATOM 1342 CG1 ILE A 86 -22.970 66.516 -10.808 1.00 0.00 C ATOM 1343 CG2 ILE A 86 -22.423 67.650 -8.650 1.00 0.00 C ATOM 1344 CD1 ILE A 86 -22.003 67.464 -11.518 1.00 0.00 C ATOM 0 H ILE A 86 -22.802 64.929 -8.738 1.00 0.00 H new ATOM 0 HA ILE A 86 -25.129 66.764 -8.129 1.00 0.00 H new ATOM 0 HB ILE A 86 -24.129 68.085 -9.894 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -22.450 65.606 -10.510 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -23.769 66.219 -11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -21.765 68.339 -9.180 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -22.840 68.147 -7.774 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -21.853 66.776 -8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -21.584 66.968 -12.394 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -22.537 68.362 -11.830 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -21.197 67.739 -10.837 1.00 0.00 H new ATOM 1356 N GLU A 87 -24.897 64.456 -10.412 1.00 0.00 N ATOM 1357 CA GLU A 87 -25.732 63.685 -11.378 1.00 0.00 C ATOM 1358 C GLU A 87 -25.917 62.249 -10.884 1.00 0.00 C ATOM 1359 O GLU A 87 -25.169 61.765 -10.058 1.00 0.00 O ATOM 1360 CB GLU A 87 -24.946 63.705 -12.689 1.00 0.00 C ATOM 1361 CG GLU A 87 -25.782 63.056 -13.794 1.00 0.00 C ATOM 1362 CD GLU A 87 -24.983 63.044 -15.098 1.00 0.00 C ATOM 1363 OE1 GLU A 87 -23.898 63.602 -15.111 1.00 0.00 O ATOM 1364 OE2 GLU A 87 -25.471 62.480 -16.064 1.00 0.00 O ATOM 0 H GLU A 87 -23.951 64.099 -10.275 1.00 0.00 H new ATOM 0 HA GLU A 87 -26.728 64.112 -11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -24.698 64.731 -12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -24.004 63.170 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -26.051 62.038 -13.511 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -26.713 63.606 -13.931 1.00 0.00 H new ATOM 1371 N GLY A 88 -26.908 61.562 -11.383 1.00 0.00 N ATOM 1372 CA GLY A 88 -27.137 60.158 -10.940 1.00 0.00 C ATOM 1373 C GLY A 88 -28.623 59.818 -11.069 1.00 0.00 C ATOM 1374 O GLY A 88 -29.477 60.677 -10.977 1.00 0.00 O ATOM 0 H GLY A 88 -27.568 61.912 -12.077 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.543 59.473 -11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -26.813 60.034 -9.907 1.00 0.00 H new ATOM 1378 N ASP A 89 -28.939 58.569 -11.282 1.00 0.00 N ATOM 1379 CA ASP A 89 -30.370 58.174 -11.415 1.00 0.00 C ATOM 1380 C ASP A 89 -31.058 58.213 -10.048 1.00 0.00 C ATOM 1381 O ASP A 89 -32.257 58.377 -9.951 1.00 0.00 O ATOM 1382 CB ASP A 89 -30.337 56.746 -11.961 1.00 0.00 C ATOM 1383 CG ASP A 89 -31.755 56.309 -12.331 1.00 0.00 C ATOM 1384 OD1 ASP A 89 -32.175 56.606 -13.438 1.00 0.00 O ATOM 1385 OD2 ASP A 89 -32.397 55.685 -11.503 1.00 0.00 O ATOM 0 H ASP A 89 -28.268 57.806 -11.370 1.00 0.00 H new ATOM 0 HA ASP A 89 -30.926 58.846 -12.068 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.689 56.695 -12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -29.919 56.070 -11.215 1.00 0.00 H new ATOM 1390 N ALA A 90 -30.307 58.061 -8.992 1.00 0.00 N ATOM 1391 CA ALA A 90 -30.919 58.089 -7.632 1.00 0.00 C ATOM 1392 C ALA A 90 -31.385 59.508 -7.292 1.00 0.00 C ATOM 1393 O ALA A 90 -32.213 59.708 -6.425 1.00 0.00 O ATOM 1394 CB ALA A 90 -29.802 57.651 -6.685 1.00 0.00 C ATOM 0 H ALA A 90 -29.297 57.919 -9.011 1.00 0.00 H new ATOM 0 HA ALA A 90 -31.792 57.441 -7.559 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -30.175 57.646 -5.661 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -29.468 56.649 -6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -28.965 58.345 -6.763 1.00 0.00 H new ATOM 1400 N LEU A 91 -30.860 60.493 -7.967 1.00 0.00 N ATOM 1401 CA LEU A 91 -31.272 61.897 -7.682 1.00 0.00 C ATOM 1402 C LEU A 91 -32.717 62.125 -8.136 1.00 0.00 C ATOM 1403 O LEU A 91 -33.456 62.879 -7.535 1.00 0.00 O ATOM 1404 CB LEU A 91 -30.310 62.762 -8.496 1.00 0.00 C ATOM 1405 CG LEU A 91 -28.868 62.418 -8.114 1.00 0.00 C ATOM 1406 CD1 LEU A 91 -27.903 63.247 -8.965 1.00 0.00 C ATOM 1407 CD2 LEU A 91 -28.643 62.736 -6.635 1.00 0.00 C ATOM 0 H LEU A 91 -30.163 60.387 -8.704 1.00 0.00 H new ATOM 0 HA LEU A 91 -31.233 62.134 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.465 62.594 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.505 63.818 -8.308 1.00 0.00 H new ATOM 0 HG LEU A 91 -28.689 61.357 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -26.876 63.002 -8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.063 63.022 -10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -28.082 64.308 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -27.616 62.491 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -28.822 63.797 -6.460 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.330 62.147 -6.028 1.00 0.00 H new ATOM 1419 N GLY A 92 -33.121 61.478 -9.192 1.00 0.00 N ATOM 1420 CA GLY A 92 -34.516 61.652 -9.689 1.00 0.00 C ATOM 1421 C GLY A 92 -34.834 63.143 -9.804 1.00 0.00 C ATOM 1422 O GLY A 92 -34.010 63.988 -9.513 1.00 0.00 O ATOM 0 H GLY A 92 -32.545 60.834 -9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -34.631 61.169 -10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -35.219 61.171 -9.009 1.00 0.00 H new ATOM 1426 N ASP A 93 -36.024 63.475 -10.222 1.00 0.00 N ATOM 1427 CA ASP A 93 -36.395 64.913 -10.351 1.00 0.00 C ATOM 1428 C ASP A 93 -36.723 65.494 -8.974 1.00 0.00 C ATOM 1429 O ASP A 93 -37.107 66.641 -8.848 1.00 0.00 O ATOM 1430 CB ASP A 93 -37.632 64.926 -11.248 1.00 0.00 C ATOM 1431 CG ASP A 93 -37.225 64.586 -12.683 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -36.036 64.564 -12.951 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -38.111 64.353 -13.490 1.00 0.00 O ATOM 0 H ASP A 93 -36.756 62.813 -10.480 1.00 0.00 H new ATOM 0 HA ASP A 93 -35.587 65.514 -10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -38.365 64.205 -10.886 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -38.107 65.906 -11.216 1.00 0.00 H new ATOM 1438 N THR A 94 -36.575 64.713 -7.939 1.00 0.00 N ATOM 1439 CA THR A 94 -36.877 65.217 -6.573 1.00 0.00 C ATOM 1440 C THR A 94 -35.598 65.747 -5.920 1.00 0.00 C ATOM 1441 O THR A 94 -35.560 66.845 -5.401 1.00 0.00 O ATOM 1442 CB THR A 94 -37.416 63.996 -5.822 1.00 0.00 C ATOM 1443 OG1 THR A 94 -38.788 63.814 -6.143 1.00 0.00 O ATOM 1444 CG2 THR A 94 -37.268 64.204 -4.316 1.00 0.00 C ATOM 0 H THR A 94 -36.257 63.745 -7.983 1.00 0.00 H new ATOM 0 HA THR A 94 -37.592 66.040 -6.571 1.00 0.00 H new ATOM 0 HB THR A 94 -36.849 63.113 -6.118 1.00 0.00 H new ATOM 0 HG1 THR A 94 -39.135 63.032 -5.665 1.00 0.00 H new ATOM 0 HG21 THR A 94 -37.654 63.331 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 94 -36.215 64.341 -4.069 1.00 0.00 H new ATOM 0 HG23 THR A 94 -37.830 65.088 -4.014 1.00 0.00 H new ATOM 1452 N LEU A 95 -34.553 64.974 -5.949 1.00 0.00 N ATOM 1453 CA LEU A 95 -33.269 65.424 -5.340 1.00 0.00 C ATOM 1454 C LEU A 95 -32.390 66.080 -6.404 1.00 0.00 C ATOM 1455 O LEU A 95 -32.611 65.922 -7.588 1.00 0.00 O ATOM 1456 CB LEU A 95 -32.613 64.150 -4.808 1.00 0.00 C ATOM 1457 CG LEU A 95 -33.562 63.459 -3.827 1.00 0.00 C ATOM 1458 CD1 LEU A 95 -33.048 62.050 -3.529 1.00 0.00 C ATOM 1459 CD2 LEU A 95 -33.629 64.264 -2.529 1.00 0.00 C ATOM 0 H LEU A 95 -34.530 64.045 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 95 -33.418 66.161 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -32.374 63.479 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -31.673 64.392 -4.312 1.00 0.00 H new ATOM 0 HG LEU A 95 -34.558 63.397 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -33.723 61.557 -2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -33.001 61.476 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.052 62.111 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -34.305 63.772 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.634 64.327 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -33.996 65.268 -2.742 1.00 0.00 H new ATOM 1471 N GLU A 96 -31.398 66.819 -5.995 1.00 0.00 N ATOM 1472 CA GLU A 96 -30.513 67.486 -6.984 1.00 0.00 C ATOM 1473 C GLU A 96 -29.063 67.425 -6.511 1.00 0.00 C ATOM 1474 O GLU A 96 -28.284 66.601 -6.949 1.00 0.00 O ATOM 1475 CB GLU A 96 -30.996 68.934 -7.017 1.00 0.00 C ATOM 1476 CG GLU A 96 -32.214 69.046 -7.936 1.00 0.00 C ATOM 1477 CD GLU A 96 -32.211 70.416 -8.617 1.00 0.00 C ATOM 1478 OE1 GLU A 96 -31.552 71.308 -8.109 1.00 0.00 O ATOM 1479 OE2 GLU A 96 -32.869 70.551 -9.636 1.00 0.00 O ATOM 0 H GLU A 96 -31.163 66.989 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 96 -30.552 67.013 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -31.255 69.265 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -30.198 69.586 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -32.192 68.255 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -33.131 68.915 -7.361 1.00 0.00 H new ATOM 1486 N LYS A 97 -28.702 68.294 -5.614 1.00 0.00 N ATOM 1487 CA LYS A 97 -27.306 68.302 -5.095 1.00 0.00 C ATOM 1488 C LYS A 97 -27.136 67.213 -4.034 1.00 0.00 C ATOM 1489 O LYS A 97 -28.013 66.980 -3.228 1.00 0.00 O ATOM 1490 CB LYS A 97 -27.118 69.688 -4.477 1.00 0.00 C ATOM 1491 CG LYS A 97 -26.983 70.731 -5.588 1.00 0.00 C ATOM 1492 CD LYS A 97 -26.408 72.025 -5.007 1.00 0.00 C ATOM 1493 CE LYS A 97 -27.346 72.557 -3.921 1.00 0.00 C ATOM 1494 NZ LYS A 97 -26.477 73.386 -3.039 1.00 0.00 N ATOM 0 H LYS A 97 -29.316 69.004 -5.214 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.572 68.105 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -27.967 69.931 -3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.230 69.698 -3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.333 70.354 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -27.956 70.924 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.418 71.841 -4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -26.288 72.768 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -28.153 73.150 -4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -27.810 71.742 -3.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.047 73.787 -2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -25.722 72.793 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -26.054 74.157 -3.594 1.00 0.00 H new ATOM 1508 N ILE A 98 -26.018 66.547 -4.015 1.00 0.00 N ATOM 1509 CA ILE A 98 -25.816 65.492 -2.988 1.00 0.00 C ATOM 1510 C ILE A 98 -24.472 65.685 -2.294 1.00 0.00 C ATOM 1511 O ILE A 98 -23.478 66.005 -2.914 1.00 0.00 O ATOM 1512 CB ILE A 98 -25.820 64.164 -3.743 1.00 0.00 C ATOM 1513 CG1 ILE A 98 -27.245 63.786 -4.137 1.00 0.00 C ATOM 1514 CG2 ILE A 98 -25.247 63.067 -2.843 1.00 0.00 C ATOM 1515 CD1 ILE A 98 -28.175 63.933 -2.930 1.00 0.00 C ATOM 0 H ILE A 98 -25.241 66.686 -4.661 1.00 0.00 H new ATOM 0 HA ILE A 98 -26.593 65.526 -2.224 1.00 0.00 H new ATOM 0 HB ILE A 98 -25.213 64.268 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -27.588 64.424 -4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -27.270 62.760 -4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -25.249 62.118 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.225 63.323 -2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -25.858 62.977 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -29.191 63.662 -3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -27.837 63.276 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -28.160 64.966 -2.583 1.00 0.00 H new ATOM 1527 N SER A 99 -24.433 65.465 -1.017 1.00 0.00 N ATOM 1528 CA SER A 99 -23.151 65.604 -0.281 1.00 0.00 C ATOM 1529 C SER A 99 -22.853 64.294 0.440 1.00 0.00 C ATOM 1530 O SER A 99 -23.697 63.743 1.120 1.00 0.00 O ATOM 1531 CB SER A 99 -23.371 66.736 0.718 1.00 0.00 C ATOM 1532 OG SER A 99 -22.666 67.892 0.287 1.00 0.00 O ATOM 0 H SER A 99 -25.235 65.194 -0.447 1.00 0.00 H new ATOM 0 HA SER A 99 -22.308 65.823 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 99 -24.435 66.957 0.805 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.026 66.435 1.707 1.00 0.00 H new ATOM 0 HG SER A 99 -22.809 68.620 0.928 1.00 0.00 H new ATOM 1538 N TYR A 100 -21.672 63.778 0.285 1.00 0.00 N ATOM 1539 CA TYR A 100 -21.339 62.491 0.947 1.00 0.00 C ATOM 1540 C TYR A 100 -20.079 62.636 1.803 1.00 0.00 C ATOM 1541 O TYR A 100 -19.091 63.203 1.382 1.00 0.00 O ATOM 1542 CB TYR A 100 -21.093 61.520 -0.205 1.00 0.00 C ATOM 1543 CG TYR A 100 -22.392 60.854 -0.599 1.00 0.00 C ATOM 1544 CD1 TYR A 100 -22.977 59.910 0.253 1.00 0.00 C ATOM 1545 CD2 TYR A 100 -23.007 61.172 -1.819 1.00 0.00 C ATOM 1546 CE1 TYR A 100 -24.176 59.285 -0.113 1.00 0.00 C ATOM 1547 CE2 TYR A 100 -24.203 60.546 -2.182 1.00 0.00 C ATOM 1548 CZ TYR A 100 -24.788 59.603 -1.330 1.00 0.00 C ATOM 1549 OH TYR A 100 -25.970 58.986 -1.690 1.00 0.00 O ATOM 0 H TYR A 100 -20.922 64.190 -0.271 1.00 0.00 H new ATOM 0 HA TYR A 100 -22.131 62.152 1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -20.673 62.053 -1.058 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -20.363 60.767 0.091 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -22.504 59.664 1.192 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -22.557 61.900 -2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -24.628 58.557 0.545 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -24.676 60.791 -3.122 1.00 0.00 H new ATOM 0 HH TYR A 100 -26.261 59.321 -2.564 1.00 0.00 H new ATOM 1559 N GLU A 101 -20.109 62.121 3.000 1.00 0.00 N ATOM 1560 CA GLU A 101 -18.915 62.221 3.885 1.00 0.00 C ATOM 1561 C GLU A 101 -18.634 60.870 4.549 1.00 0.00 C ATOM 1562 O GLU A 101 -19.518 60.242 5.097 1.00 0.00 O ATOM 1563 CB GLU A 101 -19.286 63.268 4.937 1.00 0.00 C ATOM 1564 CG GLU A 101 -18.562 64.580 4.630 1.00 0.00 C ATOM 1565 CD GLU A 101 -19.058 65.671 5.581 1.00 0.00 C ATOM 1566 OE1 GLU A 101 -19.397 65.339 6.705 1.00 0.00 O ATOM 1567 OE2 GLU A 101 -19.088 66.819 5.171 1.00 0.00 O ATOM 0 H GLU A 101 -20.909 61.635 3.404 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.016 62.498 3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -20.364 63.428 4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -19.012 62.913 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.486 64.448 4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.743 64.874 3.596 1.00 0.00 H new ATOM 1574 N THR A 102 -17.410 60.418 4.503 1.00 0.00 N ATOM 1575 CA THR A 102 -17.074 59.108 5.132 1.00 0.00 C ATOM 1576 C THR A 102 -15.846 59.262 6.033 1.00 0.00 C ATOM 1577 O THR A 102 -14.912 59.969 5.709 1.00 0.00 O ATOM 1578 CB THR A 102 -16.769 58.171 3.961 1.00 0.00 C ATOM 1579 OG1 THR A 102 -17.854 58.195 3.044 1.00 0.00 O ATOM 1580 CG2 THR A 102 -16.571 56.747 4.482 1.00 0.00 C ATOM 0 H THR A 102 -16.628 60.899 4.057 1.00 0.00 H new ATOM 0 HA THR A 102 -17.883 58.726 5.755 1.00 0.00 H new ATOM 0 HB THR A 102 -15.860 58.501 3.459 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.660 57.597 2.292 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.354 56.081 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.739 56.730 5.186 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.479 56.414 4.985 1.00 0.00 H new ATOM 1588 N LYS A 103 -15.842 58.615 7.165 1.00 0.00 N ATOM 1589 CA LYS A 103 -14.673 58.738 8.084 1.00 0.00 C ATOM 1590 C LYS A 103 -14.208 57.359 8.558 1.00 0.00 C ATOM 1591 O LYS A 103 -15.003 56.506 8.899 1.00 0.00 O ATOM 1592 CB LYS A 103 -15.189 59.558 9.266 1.00 0.00 C ATOM 1593 CG LYS A 103 -14.784 61.022 9.089 1.00 0.00 C ATOM 1594 CD LYS A 103 -15.318 61.840 10.267 1.00 0.00 C ATOM 1595 CE LYS A 103 -15.507 63.295 9.834 1.00 0.00 C ATOM 1596 NZ LYS A 103 -16.885 63.349 9.268 1.00 0.00 N ATOM 0 H LYS A 103 -16.593 58.009 7.494 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.818 59.205 7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.274 59.476 9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.781 59.167 10.198 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.699 61.107 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -15.182 61.411 8.151 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -16.266 61.426 10.611 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.623 61.786 11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -15.399 63.976 10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.763 63.587 9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -17.091 64.317 8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.955 62.695 8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.572 63.073 9.999 1.00 0.00 H new ATOM 1610 N LEU A 104 -12.921 57.140 8.595 1.00 0.00 N ATOM 1611 CA LEU A 104 -12.400 55.821 9.062 1.00 0.00 C ATOM 1612 C LEU A 104 -11.577 56.010 10.337 1.00 0.00 C ATOM 1613 O LEU A 104 -10.976 57.043 10.550 1.00 0.00 O ATOM 1614 CB LEU A 104 -11.509 55.311 7.928 1.00 0.00 C ATOM 1615 CG LEU A 104 -12.350 55.062 6.677 1.00 0.00 C ATOM 1616 CD1 LEU A 104 -11.500 55.337 5.436 1.00 0.00 C ATOM 1617 CD2 LEU A 104 -12.814 53.606 6.657 1.00 0.00 C ATOM 0 H LEU A 104 -12.208 57.816 8.322 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.203 55.120 9.291 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.728 56.040 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.011 54.390 8.231 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.218 55.721 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.096 55.161 4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.162 56.373 5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.635 54.673 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.414 53.428 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.945 52.947 6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.414 53.403 7.544 1.00 0.00 H new ATOM 1629 N VAL A 105 -11.539 55.020 11.187 1.00 0.00 N ATOM 1630 CA VAL A 105 -10.747 55.153 12.445 1.00 0.00 C ATOM 1631 C VAL A 105 -10.246 53.779 12.898 1.00 0.00 C ATOM 1632 O VAL A 105 -10.337 52.805 12.180 1.00 0.00 O ATOM 1633 CB VAL A 105 -11.708 55.739 13.487 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -10.904 56.470 14.564 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -12.672 56.728 12.822 1.00 0.00 C ATOM 0 H VAL A 105 -12.019 54.128 11.067 1.00 0.00 H new ATOM 0 HA VAL A 105 -9.873 55.789 12.306 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.281 54.927 13.935 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -11.585 56.887 15.306 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.224 55.769 15.049 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.329 57.275 14.106 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.349 57.137 13.572 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.104 57.539 12.366 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.250 56.213 12.055 1.00 0.00 H new ATOM 1645 N ALA A 106 -9.720 53.698 14.088 1.00 0.00 N ATOM 1646 CA ALA A 106 -9.211 52.391 14.595 1.00 0.00 C ATOM 1647 C ALA A 106 -9.837 52.075 15.956 1.00 0.00 C ATOM 1648 O ALA A 106 -10.262 52.958 16.673 1.00 0.00 O ATOM 1649 CB ALA A 106 -7.700 52.580 14.730 1.00 0.00 C ATOM 0 H ALA A 106 -9.620 54.481 14.733 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.459 51.564 13.930 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.250 51.659 15.099 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.276 52.826 13.757 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -7.496 53.390 15.430 1.00 0.00 H new ATOM 1655 N SER A 107 -9.897 50.822 16.316 1.00 0.00 N ATOM 1656 CA SER A 107 -10.497 50.456 17.631 1.00 0.00 C ATOM 1657 C SER A 107 -9.432 49.854 18.552 1.00 0.00 C ATOM 1658 O SER A 107 -8.335 49.555 18.124 1.00 0.00 O ATOM 1659 CB SER A 107 -11.570 49.417 17.304 1.00 0.00 C ATOM 1660 OG SER A 107 -11.014 48.114 17.406 1.00 0.00 O ATOM 0 H SER A 107 -9.558 50.038 15.759 1.00 0.00 H new ATOM 0 HA SER A 107 -10.911 51.321 18.148 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.411 49.520 17.989 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.956 49.582 16.298 1.00 0.00 H new ATOM 0 HG SER A 107 -11.648 47.522 17.862 1.00 0.00 H new ATOM 1666 N PRO A 108 -9.800 49.700 19.793 1.00 0.00 N ATOM 1667 CA PRO A 108 -8.872 49.130 20.802 1.00 0.00 C ATOM 1668 C PRO A 108 -8.690 47.625 20.574 1.00 0.00 C ATOM 1669 O PRO A 108 -7.832 46.998 21.165 1.00 0.00 O ATOM 1670 CB PRO A 108 -9.581 49.393 22.127 1.00 0.00 C ATOM 1671 CG PRO A 108 -11.031 49.500 21.776 1.00 0.00 C ATOM 1672 CD PRO A 108 -11.105 50.041 20.370 1.00 0.00 C ATOM 0 HA PRO A 108 -7.874 49.567 20.761 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -9.405 48.584 22.836 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -9.219 50.309 22.593 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.516 48.526 21.841 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.548 50.161 22.471 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.921 49.586 19.809 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.276 51.118 20.364 1.00 0.00 H new ATOM 1680 N SER A 109 -9.492 47.042 19.727 1.00 0.00 N ATOM 1681 CA SER A 109 -9.364 45.578 19.466 1.00 0.00 C ATOM 1682 C SER A 109 -8.557 45.333 18.188 1.00 0.00 C ATOM 1683 O SER A 109 -8.416 44.213 17.738 1.00 0.00 O ATOM 1684 CB SER A 109 -10.800 45.081 19.296 1.00 0.00 C ATOM 1685 OG SER A 109 -11.380 45.696 18.154 1.00 0.00 O ATOM 0 H SER A 109 -10.230 47.514 19.204 1.00 0.00 H new ATOM 0 HA SER A 109 -8.844 45.060 20.272 1.00 0.00 H new ATOM 0 HB2 SER A 109 -10.810 43.997 19.184 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.385 45.315 20.185 1.00 0.00 H new ATOM 0 HG SER A 109 -12.300 45.378 18.043 1.00 0.00 H new ATOM 1691 N GLY A 110 -8.025 46.369 17.602 1.00 0.00 N ATOM 1692 CA GLY A 110 -7.229 46.193 16.355 1.00 0.00 C ATOM 1693 C GLY A 110 -8.114 46.476 15.141 1.00 0.00 C ATOM 1694 O GLY A 110 -7.667 47.004 14.143 1.00 0.00 O ATOM 0 H GLY A 110 -8.107 47.330 17.933 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.373 46.867 16.359 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.835 45.178 16.303 1.00 0.00 H new ATOM 1698 N GLY A 111 -9.370 46.129 15.221 1.00 0.00 N ATOM 1699 CA GLY A 111 -10.285 46.381 14.073 1.00 0.00 C ATOM 1700 C GLY A 111 -10.284 47.875 13.746 1.00 0.00 C ATOM 1701 O GLY A 111 -9.525 48.640 14.308 1.00 0.00 O ATOM 0 H GLY A 111 -9.801 45.683 16.031 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.964 45.806 13.204 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.295 46.051 14.318 1.00 0.00 H new ATOM 1705 N SER A 112 -11.125 48.299 12.843 1.00 0.00 N ATOM 1706 CA SER A 112 -11.162 49.747 12.490 1.00 0.00 C ATOM 1707 C SER A 112 -12.607 50.249 12.444 1.00 0.00 C ATOM 1708 O SER A 112 -13.492 49.583 11.943 1.00 0.00 O ATOM 1709 CB SER A 112 -10.518 49.837 11.107 1.00 0.00 C ATOM 1710 OG SER A 112 -11.421 49.336 10.131 1.00 0.00 O ATOM 0 H SER A 112 -11.785 47.709 12.336 1.00 0.00 H new ATOM 0 HA SER A 112 -10.639 50.361 13.223 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.259 50.871 10.881 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.591 49.265 11.088 1.00 0.00 H new ATOM 0 HG SER A 112 -10.947 48.724 9.530 1.00 0.00 H new ATOM 1716 N ILE A 113 -12.850 51.421 12.963 1.00 0.00 N ATOM 1717 CA ILE A 113 -14.235 51.972 12.952 1.00 0.00 C ATOM 1718 C ILE A 113 -14.457 52.811 11.691 1.00 0.00 C ATOM 1719 O ILE A 113 -13.550 53.443 11.188 1.00 0.00 O ATOM 1720 CB ILE A 113 -14.318 52.853 14.198 1.00 0.00 C ATOM 1721 CG1 ILE A 113 -13.839 52.065 15.420 1.00 0.00 C ATOM 1722 CG2 ILE A 113 -15.766 53.297 14.413 1.00 0.00 C ATOM 1723 CD1 ILE A 113 -13.455 53.039 16.536 1.00 0.00 C ATOM 0 H ILE A 113 -12.148 52.022 13.395 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.993 51.188 12.953 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.684 53.729 14.063 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.625 51.393 15.764 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -12.983 51.445 15.154 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -15.826 53.925 15.302 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.106 53.862 13.545 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -16.400 52.420 14.546 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.114 52.479 17.407 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.655 53.693 16.189 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.322 53.640 16.809 1.00 0.00 H new ATOM 1735 N ILE A 114 -15.656 52.821 11.175 1.00 0.00 N ATOM 1736 CA ILE A 114 -15.930 53.620 9.945 1.00 0.00 C ATOM 1737 C ILE A 114 -17.218 54.430 10.113 1.00 0.00 C ATOM 1738 O ILE A 114 -18.274 53.888 10.370 1.00 0.00 O ATOM 1739 CB ILE A 114 -16.095 52.587 8.830 1.00 0.00 C ATOM 1740 CG1 ILE A 114 -14.817 51.755 8.706 1.00 0.00 C ATOM 1741 CG2 ILE A 114 -16.366 53.304 7.507 1.00 0.00 C ATOM 1742 CD1 ILE A 114 -15.164 50.370 8.155 1.00 0.00 C ATOM 0 H ILE A 114 -16.456 52.312 11.550 1.00 0.00 H new ATOM 0 HA ILE A 114 -15.132 54.331 9.732 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.932 51.930 9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.108 52.254 8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -14.335 51.661 9.679 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.484 52.568 6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.278 53.894 7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -15.529 53.962 7.272 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.255 49.776 8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -15.858 49.872 8.832 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -15.627 50.474 7.174 1.00 0.00 H new ATOM 1754 N LYS A 115 -17.141 55.724 9.960 1.00 0.00 N ATOM 1755 CA LYS A 115 -18.364 56.565 10.104 1.00 0.00 C ATOM 1756 C LYS A 115 -18.811 57.082 8.734 1.00 0.00 C ATOM 1757 O LYS A 115 -18.069 57.748 8.040 1.00 0.00 O ATOM 1758 CB LYS A 115 -17.945 57.726 11.004 1.00 0.00 C ATOM 1759 CG LYS A 115 -19.181 58.545 11.381 1.00 0.00 C ATOM 1760 CD LYS A 115 -18.770 59.689 12.310 1.00 0.00 C ATOM 1761 CE LYS A 115 -20.014 60.465 12.746 1.00 0.00 C ATOM 1762 NZ LYS A 115 -19.610 61.157 14.002 1.00 0.00 N ATOM 0 H LYS A 115 -16.286 56.235 9.742 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.202 56.008 10.524 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.458 57.347 11.902 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.220 58.357 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -19.654 58.943 10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -19.916 57.908 11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.251 59.294 13.183 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.074 60.354 11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.322 61.179 11.983 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.858 59.796 12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.411 61.712 14.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.328 60.451 14.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.809 61.791 13.807 1.00 0.00 H new ATOM 1776 N SER A 116 -20.016 56.777 8.336 1.00 0.00 N ATOM 1777 CA SER A 116 -20.504 57.250 7.010 1.00 0.00 C ATOM 1778 C SER A 116 -21.479 58.417 7.185 1.00 0.00 C ATOM 1779 O SER A 116 -22.115 58.560 8.210 1.00 0.00 O ATOM 1780 CB SER A 116 -21.215 56.045 6.394 1.00 0.00 C ATOM 1781 OG SER A 116 -22.460 56.455 5.847 1.00 0.00 O ATOM 0 H SER A 116 -20.683 56.221 8.871 1.00 0.00 H new ATOM 0 HA SER A 116 -19.691 57.610 6.379 1.00 0.00 H new ATOM 0 HB2 SER A 116 -20.593 55.601 5.616 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.374 55.278 7.151 1.00 0.00 H new ATOM 0 HG SER A 116 -22.914 55.682 5.451 1.00 0.00 H new ATOM 1787 N THR A 117 -21.599 59.249 6.189 1.00 0.00 N ATOM 1788 CA THR A 117 -22.533 60.409 6.292 1.00 0.00 C ATOM 1789 C THR A 117 -22.905 60.914 4.895 1.00 0.00 C ATOM 1790 O THR A 117 -22.127 60.832 3.966 1.00 0.00 O ATOM 1791 CB THR A 117 -21.754 61.479 7.058 1.00 0.00 C ATOM 1792 OG1 THR A 117 -21.197 60.906 8.233 1.00 0.00 O ATOM 1793 CG2 THR A 117 -22.695 62.621 7.442 1.00 0.00 C ATOM 0 H THR A 117 -21.092 59.178 5.307 1.00 0.00 H new ATOM 0 HA THR A 117 -23.464 60.145 6.793 1.00 0.00 H new ATOM 0 HB THR A 117 -20.954 61.868 6.428 1.00 0.00 H new ATOM 0 HG1 THR A 117 -21.751 60.152 8.524 1.00 0.00 H new ATOM 0 HG21 THR A 117 -22.139 63.383 7.988 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.122 63.060 6.540 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.497 62.236 8.072 1.00 0.00 H new ATOM 1801 N SER A 118 -24.091 61.437 4.742 1.00 0.00 N ATOM 1802 CA SER A 118 -24.516 61.949 3.407 1.00 0.00 C ATOM 1803 C SER A 118 -25.631 62.985 3.570 1.00 0.00 C ATOM 1804 O SER A 118 -26.340 62.997 4.557 1.00 0.00 O ATOM 1805 CB SER A 118 -25.031 60.720 2.656 1.00 0.00 C ATOM 1806 OG SER A 118 -26.228 60.260 3.268 1.00 0.00 O ATOM 0 H SER A 118 -24.785 61.532 5.484 1.00 0.00 H new ATOM 0 HA SER A 118 -23.702 62.440 2.874 1.00 0.00 H new ATOM 0 HB2 SER A 118 -25.216 60.970 1.611 1.00 0.00 H new ATOM 0 HB3 SER A 118 -24.278 59.932 2.666 1.00 0.00 H new ATOM 0 HG SER A 118 -26.020 59.877 4.146 1.00 0.00 H new ATOM 1812 N HIS A 119 -25.792 63.857 2.612 1.00 0.00 N ATOM 1813 CA HIS A 119 -26.865 64.889 2.720 1.00 0.00 C ATOM 1814 C HIS A 119 -27.628 65.010 1.398 1.00 0.00 C ATOM 1815 O HIS A 119 -27.049 64.997 0.330 1.00 0.00 O ATOM 1816 CB HIS A 119 -26.134 66.193 3.039 1.00 0.00 C ATOM 1817 CG HIS A 119 -25.230 65.986 4.224 1.00 0.00 C ATOM 1818 ND1 HIS A 119 -25.724 65.764 5.500 1.00 0.00 N ATOM 1819 CD2 HIS A 119 -23.863 65.963 4.341 1.00 0.00 C ATOM 1820 CE1 HIS A 119 -24.670 65.620 6.322 1.00 0.00 C ATOM 1821 NE2 HIS A 119 -23.511 65.732 5.668 1.00 0.00 N ATOM 0 H HIS A 119 -25.230 63.900 1.762 1.00 0.00 H new ATOM 0 HA HIS A 119 -27.600 64.636 3.484 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -25.552 66.516 2.176 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -26.854 66.983 3.251 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -23.166 66.103 3.528 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -24.751 65.436 7.383 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -22.571 65.663 6.057 1.00 0.00 H new ATOM 1829 N TYR A 120 -28.927 65.123 1.465 1.00 0.00 N ATOM 1830 CA TYR A 120 -29.738 65.241 0.216 1.00 0.00 C ATOM 1831 C TYR A 120 -30.193 66.689 0.014 1.00 0.00 C ATOM 1832 O TYR A 120 -30.589 67.357 0.946 1.00 0.00 O ATOM 1833 CB TYR A 120 -30.957 64.346 0.453 1.00 0.00 C ATOM 1834 CG TYR A 120 -30.645 62.917 0.071 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -29.328 62.444 0.119 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -31.681 62.062 -0.325 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -29.048 61.117 -0.232 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -31.401 60.736 -0.674 1.00 0.00 C ATOM 1839 CZ TYR A 120 -30.084 60.264 -0.629 1.00 0.00 C ATOM 1840 OH TYR A 120 -29.808 58.957 -0.973 1.00 0.00 O ATOM 0 H TYR A 120 -29.464 65.139 2.332 1.00 0.00 H new ATOM 0 HA TYR A 120 -29.171 64.951 -0.668 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -31.252 64.393 1.501 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -31.802 64.709 -0.132 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -28.529 63.102 0.426 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -32.697 62.426 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -28.032 60.752 -0.196 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -32.201 60.077 -0.978 1.00 0.00 H new ATOM 0 HH TYR A 120 -30.639 58.502 -1.223 1.00 0.00 H new ATOM 1850 N HIS A 121 -30.159 67.178 -1.198 1.00 0.00 N ATOM 1851 CA HIS A 121 -30.614 68.577 -1.446 1.00 0.00 C ATOM 1852 C HIS A 121 -31.752 68.572 -2.469 1.00 0.00 C ATOM 1853 O HIS A 121 -31.530 68.639 -3.662 1.00 0.00 O ATOM 1854 CB HIS A 121 -29.395 69.316 -1.998 1.00 0.00 C ATOM 1855 CG HIS A 121 -28.366 69.467 -0.910 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -28.377 70.536 -0.028 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -27.289 68.695 -0.551 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -27.338 70.380 0.811 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -26.641 69.274 0.537 1.00 0.00 N ATOM 0 H HIS A 121 -29.837 66.672 -2.023 1.00 0.00 H new ATOM 0 HA HIS A 121 -30.990 69.056 -0.542 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -28.973 68.766 -2.839 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -29.690 70.296 -2.374 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -26.990 67.779 -1.038 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -27.096 71.066 1.610 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -25.812 68.928 1.021 1.00 0.00 H new ATOM 1867 N THR A 122 -32.972 68.481 -2.010 1.00 0.00 N ATOM 1868 CA THR A 122 -34.125 68.457 -2.955 1.00 0.00 C ATOM 1869 C THR A 122 -34.345 69.840 -3.574 1.00 0.00 C ATOM 1870 O THR A 122 -33.957 70.849 -3.021 1.00 0.00 O ATOM 1871 CB THR A 122 -35.329 68.059 -2.101 1.00 0.00 C ATOM 1872 OG1 THR A 122 -35.221 68.667 -0.821 1.00 0.00 O ATOM 1873 CG2 THR A 122 -35.366 66.538 -1.944 1.00 0.00 C ATOM 0 H THR A 122 -33.219 68.422 -1.022 1.00 0.00 H new ATOM 0 HA THR A 122 -33.959 67.766 -3.781 1.00 0.00 H new ATOM 0 HB THR A 122 -36.246 68.394 -2.587 1.00 0.00 H new ATOM 0 HG1 THR A 122 -34.925 68.001 -0.166 1.00 0.00 H new ATOM 0 HG21 THR A 122 -36.225 66.256 -1.335 1.00 0.00 H new ATOM 0 HG22 THR A 122 -35.449 66.073 -2.926 1.00 0.00 H new ATOM 0 HG23 THR A 122 -34.450 66.200 -1.459 1.00 0.00 H new ATOM 1881 N LYS A 123 -34.970 69.888 -4.719 1.00 0.00 N ATOM 1882 CA LYS A 123 -35.223 71.201 -5.379 1.00 0.00 C ATOM 1883 C LYS A 123 -36.668 71.644 -5.125 1.00 0.00 C ATOM 1884 O LYS A 123 -37.562 70.833 -4.994 1.00 0.00 O ATOM 1885 CB LYS A 123 -34.992 70.943 -6.869 1.00 0.00 C ATOM 1886 CG LYS A 123 -35.429 72.166 -7.681 1.00 0.00 C ATOM 1887 CD LYS A 123 -35.845 71.721 -9.084 1.00 0.00 C ATOM 1888 CE LYS A 123 -35.958 72.944 -9.997 1.00 0.00 C ATOM 1889 NZ LYS A 123 -36.455 72.406 -11.296 1.00 0.00 N ATOM 0 H LYS A 123 -35.317 69.074 -5.226 1.00 0.00 H new ATOM 0 HA LYS A 123 -34.576 71.991 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -33.939 70.731 -7.052 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -35.554 70.064 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -36.260 72.668 -7.185 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -34.613 72.886 -7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -35.113 71.020 -9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -36.799 71.196 -9.042 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -36.646 73.682 -9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -34.994 73.439 -10.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -36.559 73.185 -11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -35.776 71.711 -11.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -37.377 71.947 -11.152 1.00 0.00 H new ATOM 1903 N GLY A 124 -36.901 72.926 -5.057 1.00 0.00 N ATOM 1904 CA GLY A 124 -38.286 73.420 -4.812 1.00 0.00 C ATOM 1905 C GLY A 124 -38.703 73.081 -3.380 1.00 0.00 C ATOM 1906 O GLY A 124 -38.052 73.462 -2.427 1.00 0.00 O ATOM 0 H GLY A 124 -36.193 73.653 -5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -38.332 74.497 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -38.977 72.964 -5.521 1.00 0.00 H new ATOM 1910 N ASN A 125 -39.783 72.367 -3.218 1.00 0.00 N ATOM 1911 CA ASN A 125 -40.238 72.006 -1.845 1.00 0.00 C ATOM 1912 C ASN A 125 -40.722 70.554 -1.812 1.00 0.00 C ATOM 1913 O ASN A 125 -41.899 70.284 -1.675 1.00 0.00 O ATOM 1914 CB ASN A 125 -41.392 72.962 -1.546 1.00 0.00 C ATOM 1915 CG ASN A 125 -41.798 72.824 -0.077 1.00 0.00 C ATOM 1916 OD1 ASN A 125 -41.155 73.371 0.798 1.00 0.00 O ATOM 1917 ND2 ASN A 125 -42.848 72.113 0.235 1.00 0.00 N ATOM 0 H ASN A 125 -40.370 72.018 -3.976 1.00 0.00 H new ATOM 0 HA ASN A 125 -39.438 72.090 -1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -41.093 73.989 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -42.241 72.738 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.127 72.017 1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -43.389 71.653 -0.498 1.00 0.00 H new ATOM 1924 N VAL A 126 -39.822 69.616 -1.932 1.00 0.00 N ATOM 1925 CA VAL A 126 -40.231 68.182 -1.905 1.00 0.00 C ATOM 1926 C VAL A 126 -39.487 67.447 -0.787 1.00 0.00 C ATOM 1927 O VAL A 126 -38.505 67.930 -0.260 1.00 0.00 O ATOM 1928 CB VAL A 126 -39.829 67.629 -3.272 1.00 0.00 C ATOM 1929 CG1 VAL A 126 -40.550 68.412 -4.371 1.00 0.00 C ATOM 1930 CG2 VAL A 126 -38.317 67.768 -3.455 1.00 0.00 C ATOM 0 H VAL A 126 -38.822 69.780 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 126 -41.297 68.057 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 126 -40.107 66.577 -3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -40.264 68.018 -5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -41.628 68.312 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -40.273 69.464 -4.309 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -38.031 67.374 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -38.038 68.820 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -37.803 67.210 -2.673 1.00 0.00 H new ATOM 1940 N GLU A 127 -39.946 66.282 -0.418 1.00 0.00 N ATOM 1941 CA GLU A 127 -39.262 65.523 0.667 1.00 0.00 C ATOM 1942 C GLU A 127 -39.035 64.071 0.241 1.00 0.00 C ATOM 1943 O GLU A 127 -39.769 63.526 -0.559 1.00 0.00 O ATOM 1944 CB GLU A 127 -40.218 65.589 1.858 1.00 0.00 C ATOM 1945 CG GLU A 127 -40.421 67.048 2.269 1.00 0.00 C ATOM 1946 CD GLU A 127 -41.379 67.114 3.460 1.00 0.00 C ATOM 1947 OE1 GLU A 127 -42.028 66.116 3.729 1.00 0.00 O ATOM 1948 OE2 GLU A 127 -41.447 68.161 4.083 1.00 0.00 O ATOM 0 H GLU A 127 -40.764 65.824 -0.820 1.00 0.00 H new ATOM 0 HA GLU A 127 -38.283 65.938 0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -41.175 65.138 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.815 65.017 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -39.464 67.499 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -40.823 67.620 1.433 1.00 0.00 H new ATOM 1955 N ILE A 128 -38.023 63.440 0.771 1.00 0.00 N ATOM 1956 CA ILE A 128 -37.749 62.022 0.398 1.00 0.00 C ATOM 1957 C ILE A 128 -38.600 61.078 1.249 1.00 0.00 C ATOM 1958 O ILE A 128 -39.262 61.491 2.181 1.00 0.00 O ATOM 1959 CB ILE A 128 -36.265 61.810 0.697 1.00 0.00 C ATOM 1960 CG1 ILE A 128 -35.426 62.746 -0.176 1.00 0.00 C ATOM 1961 CG2 ILE A 128 -35.884 60.360 0.397 1.00 0.00 C ATOM 1962 CD1 ILE A 128 -34.653 63.717 0.715 1.00 0.00 C ATOM 0 H ILE A 128 -37.374 63.844 1.446 1.00 0.00 H new ATOM 0 HA ILE A 128 -37.989 61.819 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 128 -36.076 62.026 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -34.734 62.167 -0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -36.071 63.298 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -34.826 60.210 0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -36.478 59.691 1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -36.076 60.143 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -34.055 64.384 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -35.355 64.305 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -33.997 63.156 1.381 1.00 0.00 H new ATOM 1974 N LYS A 129 -38.585 59.814 0.937 1.00 0.00 N ATOM 1975 CA LYS A 129 -39.384 58.836 1.719 1.00 0.00 C ATOM 1976 C LYS A 129 -38.455 57.905 2.486 1.00 0.00 C ATOM 1977 O LYS A 129 -37.247 57.983 2.374 1.00 0.00 O ATOM 1978 CB LYS A 129 -40.143 58.037 0.667 1.00 0.00 C ATOM 1979 CG LYS A 129 -41.532 57.672 1.192 1.00 0.00 C ATOM 1980 CD LYS A 129 -42.181 56.655 0.252 1.00 0.00 C ATOM 1981 CE LYS A 129 -43.138 55.762 1.046 1.00 0.00 C ATOM 1982 NZ LYS A 129 -44.420 56.520 1.088 1.00 0.00 N ATOM 0 H LYS A 129 -38.049 59.414 0.167 1.00 0.00 H new ATOM 0 HA LYS A 129 -40.042 59.319 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -40.233 58.620 -0.250 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -39.590 57.132 0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -41.455 57.257 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -42.152 58.566 1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -42.722 57.171 -0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -41.414 56.047 -0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -43.267 54.793 0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -42.759 55.570 2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -45.129 55.973 1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -44.267 57.435 1.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -44.760 56.682 0.118 1.00 0.00 H new ATOM 1996 N GLU A 130 -39.004 56.998 3.239 1.00 0.00 N ATOM 1997 CA GLU A 130 -38.146 56.040 3.974 1.00 0.00 C ATOM 1998 C GLU A 130 -37.751 54.905 3.028 1.00 0.00 C ATOM 1999 O GLU A 130 -37.127 53.941 3.423 1.00 0.00 O ATOM 2000 CB GLU A 130 -39.015 55.520 5.119 1.00 0.00 C ATOM 2001 CG GLU A 130 -39.175 56.613 6.176 1.00 0.00 C ATOM 2002 CD GLU A 130 -39.980 56.067 7.356 1.00 0.00 C ATOM 2003 OE1 GLU A 130 -40.338 54.900 7.315 1.00 0.00 O ATOM 2004 OE2 GLU A 130 -40.226 56.823 8.282 1.00 0.00 O ATOM 0 H GLU A 130 -40.008 56.880 3.376 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.228 56.490 4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -39.992 55.220 4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -38.559 54.635 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -38.196 56.952 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -39.680 57.478 5.746 1.00 0.00 H new ATOM 2011 N GLU A 131 -38.114 55.016 1.773 1.00 0.00 N ATOM 2012 CA GLU A 131 -37.758 53.945 0.801 1.00 0.00 C ATOM 2013 C GLU A 131 -36.447 54.297 0.095 1.00 0.00 C ATOM 2014 O GLU A 131 -35.675 53.434 -0.272 1.00 0.00 O ATOM 2015 CB GLU A 131 -38.915 53.919 -0.198 1.00 0.00 C ATOM 2016 CG GLU A 131 -38.528 53.068 -1.409 1.00 0.00 C ATOM 2017 CD GLU A 131 -39.706 53.003 -2.382 1.00 0.00 C ATOM 2018 OE1 GLU A 131 -40.635 53.774 -2.210 1.00 0.00 O ATOM 2019 OE2 GLU A 131 -39.659 52.182 -3.283 1.00 0.00 O ATOM 0 H GLU A 131 -38.639 55.800 1.385 1.00 0.00 H new ATOM 0 HA GLU A 131 -37.614 52.977 1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -39.808 53.511 0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -39.157 54.933 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -37.656 53.496 -1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -38.251 52.064 -1.088 1.00 0.00 H new ATOM 2026 N HIS A 132 -36.189 55.562 -0.094 1.00 0.00 N ATOM 2027 CA HIS A 132 -34.928 55.973 -0.772 1.00 0.00 C ATOM 2028 C HIS A 132 -33.793 56.074 0.247 1.00 0.00 C ATOM 2029 O HIS A 132 -32.657 55.751 -0.038 1.00 0.00 O ATOM 2030 CB HIS A 132 -35.230 57.344 -1.376 1.00 0.00 C ATOM 2031 CG HIS A 132 -34.190 57.670 -2.411 1.00 0.00 C ATOM 2032 ND1 HIS A 132 -34.005 58.955 -2.897 1.00 0.00 N ATOM 2033 CD2 HIS A 132 -33.269 56.887 -3.060 1.00 0.00 C ATOM 2034 CE1 HIS A 132 -33.008 58.908 -3.798 1.00 0.00 C ATOM 2035 NE2 HIS A 132 -32.523 57.671 -3.936 1.00 0.00 N ATOM 0 H HIS A 132 -36.798 56.329 0.192 1.00 0.00 H new ATOM 0 HA HIS A 132 -34.613 55.256 -1.530 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -36.222 57.345 -1.828 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -35.234 58.105 -0.596 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -34.530 59.785 -2.621 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -33.142 55.825 -2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -32.644 59.766 -4.344 1.00 0.00 H new ATOM 2043 N VAL A 133 -34.094 56.518 1.435 1.00 0.00 N ATOM 2044 CA VAL A 133 -33.035 56.640 2.478 1.00 0.00 C ATOM 2045 C VAL A 133 -32.717 55.264 3.068 1.00 0.00 C ATOM 2046 O VAL A 133 -31.571 54.915 3.270 1.00 0.00 O ATOM 2047 CB VAL A 133 -33.632 57.557 3.544 1.00 0.00 C ATOM 2048 CG1 VAL A 133 -32.571 57.865 4.604 1.00 0.00 C ATOM 2049 CG2 VAL A 133 -34.097 58.862 2.895 1.00 0.00 C ATOM 0 H VAL A 133 -35.028 56.802 1.730 1.00 0.00 H new ATOM 0 HA VAL A 133 -32.103 57.037 2.077 1.00 0.00 H new ATOM 0 HB VAL A 133 -34.483 57.062 4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -32.996 58.519 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -32.240 56.936 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -31.720 58.359 4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -34.523 59.515 3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -33.247 59.358 2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -34.853 58.644 2.140 1.00 0.00 H new ATOM 2059 N LYS A 134 -33.722 54.480 3.344 1.00 0.00 N ATOM 2060 CA LYS A 134 -33.477 53.127 3.920 1.00 0.00 C ATOM 2061 C LYS A 134 -32.743 52.248 2.905 1.00 0.00 C ATOM 2062 O LYS A 134 -31.802 51.552 3.237 1.00 0.00 O ATOM 2063 CB LYS A 134 -34.867 52.563 4.213 1.00 0.00 C ATOM 2064 CG LYS A 134 -34.731 51.176 4.845 1.00 0.00 C ATOM 2065 CD LYS A 134 -36.123 50.613 5.142 1.00 0.00 C ATOM 2066 CE LYS A 134 -36.005 49.474 6.158 1.00 0.00 C ATOM 2067 NZ LYS A 134 -35.266 48.397 5.439 1.00 0.00 N ATOM 0 H LYS A 134 -34.703 54.717 3.196 1.00 0.00 H new ATOM 0 HA LYS A 134 -32.857 53.164 4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -35.407 53.229 4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -35.447 52.500 3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -34.193 50.509 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -34.148 51.239 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -36.769 51.399 5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -36.584 50.249 4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -35.468 49.794 7.051 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -36.987 49.131 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -35.432 47.486 5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -35.602 48.342 4.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -34.248 48.610 5.446 1.00 0.00 H new ATOM 2081 N ALA A 135 -33.161 52.276 1.670 1.00 0.00 N ATOM 2082 CA ALA A 135 -32.483 51.444 0.634 1.00 0.00 C ATOM 2083 C ALA A 135 -31.025 51.882 0.482 1.00 0.00 C ATOM 2084 O ALA A 135 -30.141 51.073 0.281 1.00 0.00 O ATOM 2085 CB ALA A 135 -33.261 51.704 -0.657 1.00 0.00 C ATOM 0 H ALA A 135 -33.942 52.838 1.332 1.00 0.00 H new ATOM 0 HA ALA A 135 -32.472 50.385 0.894 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -32.822 51.125 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -34.301 51.407 -0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -33.216 52.765 -0.902 1.00 0.00 H new ATOM 2091 N GLY A 136 -30.766 53.158 0.577 1.00 0.00 N ATOM 2092 CA GLY A 136 -29.366 53.644 0.441 1.00 0.00 C ATOM 2093 C GLY A 136 -28.524 53.086 1.590 1.00 0.00 C ATOM 2094 O GLY A 136 -27.341 52.851 1.448 1.00 0.00 O ATOM 0 H GLY A 136 -31.464 53.883 0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -28.951 53.329 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -29.344 54.734 0.454 1.00 0.00 H new ATOM 2098 N LYS A 137 -29.128 52.870 2.727 1.00 0.00 N ATOM 2099 CA LYS A 137 -28.365 52.323 3.884 1.00 0.00 C ATOM 2100 C LYS A 137 -27.815 50.937 3.540 1.00 0.00 C ATOM 2101 O LYS A 137 -26.765 50.541 4.006 1.00 0.00 O ATOM 2102 CB LYS A 137 -29.381 52.234 5.023 1.00 0.00 C ATOM 2103 CG LYS A 137 -29.737 53.643 5.500 1.00 0.00 C ATOM 2104 CD LYS A 137 -30.709 53.553 6.679 1.00 0.00 C ATOM 2105 CE LYS A 137 -31.312 54.933 6.949 1.00 0.00 C ATOM 2106 NZ LYS A 137 -32.513 54.667 7.791 1.00 0.00 N ATOM 0 H LYS A 137 -30.116 53.049 2.904 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.512 52.946 4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -30.278 51.716 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -28.969 51.653 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.834 54.176 5.799 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -30.188 54.211 4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -31.500 52.836 6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -30.189 53.192 7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -30.603 55.580 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -31.584 55.434 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -32.983 55.566 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -33.173 54.054 7.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -32.222 54.195 8.671 1.00 0.00 H new ATOM 2120 N GLU A 138 -28.516 50.199 2.725 1.00 0.00 N ATOM 2121 CA GLU A 138 -28.034 48.840 2.346 1.00 0.00 C ATOM 2122 C GLU A 138 -27.008 48.946 1.216 1.00 0.00 C ATOM 2123 O GLU A 138 -26.040 48.215 1.169 1.00 0.00 O ATOM 2124 CB GLU A 138 -29.279 48.092 1.872 1.00 0.00 C ATOM 2125 CG GLU A 138 -30.211 47.848 3.061 1.00 0.00 C ATOM 2126 CD GLU A 138 -29.454 47.096 4.157 1.00 0.00 C ATOM 2127 OE1 GLU A 138 -28.443 46.491 3.843 1.00 0.00 O ATOM 2128 OE2 GLU A 138 -29.899 47.137 5.292 1.00 0.00 O ATOM 0 H GLU A 138 -29.402 50.478 2.304 1.00 0.00 H new ATOM 0 HA GLU A 138 -27.546 48.327 3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.794 48.671 1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -28.995 47.143 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -30.582 48.798 3.447 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -31.080 47.272 2.743 1.00 0.00 H new ATOM 2135 N LYS A 139 -27.213 49.859 0.308 1.00 0.00 N ATOM 2136 CA LYS A 139 -26.251 50.021 -0.820 1.00 0.00 C ATOM 2137 C LYS A 139 -24.936 50.609 -0.305 1.00 0.00 C ATOM 2138 O LYS A 139 -23.875 50.345 -0.834 1.00 0.00 O ATOM 2139 CB LYS A 139 -26.929 50.992 -1.787 1.00 0.00 C ATOM 2140 CG LYS A 139 -28.201 50.352 -2.346 1.00 0.00 C ATOM 2141 CD LYS A 139 -28.790 51.258 -3.430 1.00 0.00 C ATOM 2142 CE LYS A 139 -30.145 50.704 -3.878 1.00 0.00 C ATOM 2143 NZ LYS A 139 -30.589 51.620 -4.967 1.00 0.00 N ATOM 0 H LYS A 139 -28.006 50.501 0.297 1.00 0.00 H new ATOM 0 HA LYS A 139 -26.012 49.072 -1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -27.173 51.922 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -26.249 51.246 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -27.975 49.369 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -28.927 50.202 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -28.908 52.272 -3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -28.110 51.316 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -30.054 49.678 -4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -30.859 50.692 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -31.513 51.308 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -30.672 52.587 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -29.892 51.605 -5.739 1.00 0.00 H new ATOM 2157 N ALA A 140 -24.999 51.407 0.726 1.00 0.00 N ATOM 2158 CA ALA A 140 -23.753 52.012 1.277 1.00 0.00 C ATOM 2159 C ALA A 140 -23.136 51.083 2.323 1.00 0.00 C ATOM 2160 O ALA A 140 -21.932 50.948 2.416 1.00 0.00 O ATOM 2161 CB ALA A 140 -24.201 53.324 1.921 1.00 0.00 C ATOM 0 H ALA A 140 -25.859 51.666 1.210 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.996 52.174 0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.338 53.831 2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.658 53.963 1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -24.927 53.114 2.706 1.00 0.00 H new ATOM 2167 N SER A 141 -23.954 50.440 3.107 1.00 0.00 N ATOM 2168 CA SER A 141 -23.419 49.514 4.146 1.00 0.00 C ATOM 2169 C SER A 141 -22.847 48.259 3.483 1.00 0.00 C ATOM 2170 O SER A 141 -21.717 47.880 3.720 1.00 0.00 O ATOM 2171 CB SER A 141 -24.623 49.160 5.018 1.00 0.00 C ATOM 2172 OG SER A 141 -25.106 50.332 5.658 1.00 0.00 O ATOM 0 H SER A 141 -24.971 50.515 3.074 1.00 0.00 H new ATOM 0 HA SER A 141 -22.614 49.962 4.729 1.00 0.00 H new ATOM 0 HB2 SER A 141 -25.409 48.716 4.408 1.00 0.00 H new ATOM 0 HB3 SER A 141 -24.340 48.417 5.763 1.00 0.00 H new ATOM 0 HG SER A 141 -25.748 50.784 5.071 1.00 0.00 H new ATOM 2178 N ASN A 142 -23.617 47.614 2.651 1.00 0.00 N ATOM 2179 CA ASN A 142 -23.116 46.387 1.970 1.00 0.00 C ATOM 2180 C ASN A 142 -21.805 46.692 1.241 1.00 0.00 C ATOM 2181 O ASN A 142 -20.862 45.930 1.296 1.00 0.00 O ATOM 2182 CB ASN A 142 -24.213 46.015 0.973 1.00 0.00 C ATOM 2183 CG ASN A 142 -25.457 45.549 1.733 1.00 0.00 C ATOM 2184 OD1 ASN A 142 -25.352 44.927 2.772 1.00 0.00 O ATOM 2185 ND2 ASN A 142 -26.640 45.825 1.255 1.00 0.00 N ATOM 0 H ASN A 142 -24.572 47.883 2.413 1.00 0.00 H new ATOM 0 HA ASN A 142 -22.910 45.576 2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -24.457 46.873 0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -23.863 45.225 0.309 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -27.476 45.519 1.753 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -26.729 46.347 0.383 1.00 0.00 H new ATOM 2192 N LEU A 143 -21.738 47.806 0.564 1.00 0.00 N ATOM 2193 CA LEU A 143 -20.485 48.160 -0.161 1.00 0.00 C ATOM 2194 C LEU A 143 -19.323 48.257 0.826 1.00 0.00 C ATOM 2195 O LEU A 143 -18.233 47.785 0.571 1.00 0.00 O ATOM 2196 CB LEU A 143 -20.763 49.521 -0.798 1.00 0.00 C ATOM 2197 CG LEU A 143 -19.745 49.781 -1.911 1.00 0.00 C ATOM 2198 CD1 LEU A 143 -20.084 48.915 -3.125 1.00 0.00 C ATOM 2199 CD2 LEU A 143 -19.791 51.258 -2.310 1.00 0.00 C ATOM 0 H LEU A 143 -22.495 48.485 0.482 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.212 47.413 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.775 49.545 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -20.703 50.306 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 143 -18.746 49.532 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -19.359 49.100 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -20.051 47.863 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.083 49.164 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.066 51.444 -3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.790 51.508 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.549 51.876 -1.445 1.00 0.00 H new ATOM 2211 N PHE A 144 -19.551 48.863 1.956 1.00 0.00 N ATOM 2212 CA PHE A 144 -18.462 48.986 2.966 1.00 0.00 C ATOM 2213 C PHE A 144 -17.908 47.599 3.294 1.00 0.00 C ATOM 2214 O PHE A 144 -16.717 47.416 3.462 1.00 0.00 O ATOM 2215 CB PHE A 144 -19.127 49.605 4.195 1.00 0.00 C ATOM 2216 CG PHE A 144 -19.176 51.106 4.037 1.00 0.00 C ATOM 2217 CD1 PHE A 144 -18.029 51.806 3.646 1.00 0.00 C ATOM 2218 CD2 PHE A 144 -20.369 51.796 4.281 1.00 0.00 C ATOM 2219 CE1 PHE A 144 -18.074 53.197 3.498 1.00 0.00 C ATOM 2220 CE2 PHE A 144 -20.415 53.188 4.133 1.00 0.00 C ATOM 2221 CZ PHE A 144 -19.267 53.888 3.742 1.00 0.00 C ATOM 0 H PHE A 144 -20.443 49.279 2.225 1.00 0.00 H new ATOM 0 HA PHE A 144 -17.628 49.593 2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -20.135 49.208 4.315 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -18.571 49.341 5.095 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -17.109 51.273 3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -21.254 51.255 4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -17.189 53.737 3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -21.335 53.721 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 144 -19.302 54.961 3.629 1.00 0.00 H new ATOM 2231 N LYS A 145 -18.766 46.619 3.381 1.00 0.00 N ATOM 2232 CA LYS A 145 -18.294 45.242 3.693 1.00 0.00 C ATOM 2233 C LYS A 145 -17.615 44.635 2.465 1.00 0.00 C ATOM 2234 O LYS A 145 -16.908 43.650 2.560 1.00 0.00 O ATOM 2235 CB LYS A 145 -19.557 44.462 4.056 1.00 0.00 C ATOM 2236 CG LYS A 145 -19.236 42.968 4.122 1.00 0.00 C ATOM 2237 CD LYS A 145 -20.538 42.166 4.122 1.00 0.00 C ATOM 2238 CE LYS A 145 -20.273 40.762 4.669 1.00 0.00 C ATOM 2239 NZ LYS A 145 -21.550 40.023 4.459 1.00 0.00 N ATOM 0 H LYS A 145 -19.773 46.713 3.249 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.564 45.224 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -19.944 44.804 5.016 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -20.335 44.645 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -18.619 42.680 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -18.661 42.748 5.022 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.288 42.670 4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -20.939 42.104 3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.447 40.282 4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -20.003 40.793 5.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -21.449 39.049 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -22.316 40.499 4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -21.777 40.004 3.444 1.00 0.00 H new ATOM 2253 N LEU A 146 -17.806 45.221 1.315 1.00 0.00 N ATOM 2254 CA LEU A 146 -17.150 44.680 0.095 1.00 0.00 C ATOM 2255 C LEU A 146 -15.710 45.170 0.057 1.00 0.00 C ATOM 2256 O LEU A 146 -14.809 44.468 -0.359 1.00 0.00 O ATOM 2257 CB LEU A 146 -17.948 45.243 -1.081 1.00 0.00 C ATOM 2258 CG LEU A 146 -19.216 44.412 -1.285 1.00 0.00 C ATOM 2259 CD1 LEU A 146 -20.107 45.090 -2.327 1.00 0.00 C ATOM 2260 CD2 LEU A 146 -18.834 43.013 -1.775 1.00 0.00 C ATOM 0 H LEU A 146 -18.386 46.047 1.169 1.00 0.00 H new ATOM 0 HA LEU A 146 -17.133 43.590 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -18.210 46.284 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.341 45.227 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.755 44.333 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -21.011 44.499 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -20.378 46.087 -1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.568 45.168 -3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -19.737 42.420 -1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.296 43.093 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -18.197 42.529 -1.034 1.00 0.00 H new ATOM 2272 N ILE A 147 -15.485 46.369 0.514 1.00 0.00 N ATOM 2273 CA ILE A 147 -14.100 46.902 0.534 1.00 0.00 C ATOM 2274 C ILE A 147 -13.289 46.128 1.571 1.00 0.00 C ATOM 2275 O ILE A 147 -12.226 45.613 1.289 1.00 0.00 O ATOM 2276 CB ILE A 147 -14.236 48.369 0.941 1.00 0.00 C ATOM 2277 CG1 ILE A 147 -15.234 49.069 0.017 1.00 0.00 C ATOM 2278 CG2 ILE A 147 -12.873 49.055 0.831 1.00 0.00 C ATOM 2279 CD1 ILE A 147 -15.858 50.256 0.754 1.00 0.00 C ATOM 0 H ILE A 147 -16.201 47.001 0.874 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.594 46.805 -0.426 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.593 48.428 1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.731 49.411 -0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.011 48.370 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.968 50.101 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.162 48.559 1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -12.517 48.994 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -16.570 50.758 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.374 49.900 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.075 50.957 1.043 1.00 0.00 H new ATOM 2291 N GLU A 148 -13.798 46.032 2.770 1.00 0.00 N ATOM 2292 CA GLU A 148 -13.073 45.277 3.828 1.00 0.00 C ATOM 2293 C GLU A 148 -12.812 43.844 3.355 1.00 0.00 C ATOM 2294 O GLU A 148 -11.749 43.295 3.567 1.00 0.00 O ATOM 2295 CB GLU A 148 -14.013 45.283 5.034 1.00 0.00 C ATOM 2296 CG GLU A 148 -14.221 46.721 5.511 1.00 0.00 C ATOM 2297 CD GLU A 148 -15.519 46.809 6.317 1.00 0.00 C ATOM 2298 OE1 GLU A 148 -15.982 45.775 6.772 1.00 0.00 O ATOM 2299 OE2 GLU A 148 -16.028 47.907 6.466 1.00 0.00 O ATOM 0 H GLU A 148 -14.684 46.444 3.061 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.105 45.718 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.970 44.836 4.765 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.594 44.679 5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.377 47.037 6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.265 47.396 4.656 1.00 0.00 H new ATOM 2306 N THR A 149 -13.770 43.235 2.707 1.00 0.00 N ATOM 2307 CA THR A 149 -13.567 41.842 2.218 1.00 0.00 C ATOM 2308 C THR A 149 -12.502 41.828 1.120 1.00 0.00 C ATOM 2309 O THR A 149 -11.647 40.966 1.079 1.00 0.00 O ATOM 2310 CB THR A 149 -14.924 41.416 1.656 1.00 0.00 C ATOM 2311 OG1 THR A 149 -15.896 41.453 2.691 1.00 0.00 O ATOM 2312 CG2 THR A 149 -14.824 39.995 1.099 1.00 0.00 C ATOM 0 H THR A 149 -14.681 43.642 2.496 1.00 0.00 H new ATOM 0 HA THR A 149 -13.227 41.169 3.005 1.00 0.00 H new ATOM 0 HB THR A 149 -15.217 42.097 0.857 1.00 0.00 H new ATOM 0 HG1 THR A 149 -16.528 42.183 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.792 39.692 0.699 1.00 0.00 H new ATOM 0 HG22 THR A 149 -14.078 39.967 0.305 1.00 0.00 H new ATOM 0 HG23 THR A 149 -14.531 39.312 1.896 1.00 0.00 H new ATOM 2320 N TYR A 150 -12.543 42.786 0.235 1.00 0.00 N ATOM 2321 CA TYR A 150 -11.533 42.840 -0.858 1.00 0.00 C ATOM 2322 C TYR A 150 -10.122 42.864 -0.266 1.00 0.00 C ATOM 2323 O TYR A 150 -9.241 42.151 -0.701 1.00 0.00 O ATOM 2324 CB TYR A 150 -11.826 44.147 -1.593 1.00 0.00 C ATOM 2325 CG TYR A 150 -10.888 44.297 -2.765 1.00 0.00 C ATOM 2326 CD1 TYR A 150 -11.134 43.594 -3.951 1.00 0.00 C ATOM 2327 CD2 TYR A 150 -9.777 45.144 -2.671 1.00 0.00 C ATOM 2328 CE1 TYR A 150 -10.270 43.736 -5.042 1.00 0.00 C ATOM 2329 CE2 TYR A 150 -8.914 45.288 -3.765 1.00 0.00 C ATOM 2330 CZ TYR A 150 -9.160 44.583 -4.949 1.00 0.00 C ATOM 2331 OH TYR A 150 -8.309 44.726 -6.026 1.00 0.00 O ATOM 0 H TYR A 150 -13.235 43.536 0.222 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.587 41.976 -1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.859 44.156 -1.939 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.710 44.991 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.992 42.942 -4.023 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.586 45.686 -1.756 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.460 43.192 -5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.058 45.943 -3.695 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.591 45.351 -5.795 1.00 0.00 H new ATOM 2341 N LEU A 151 -9.902 43.682 0.725 1.00 0.00 N ATOM 2342 CA LEU A 151 -8.551 43.754 1.344 1.00 0.00 C ATOM 2343 C LEU A 151 -8.353 42.596 2.326 1.00 0.00 C ATOM 2344 O LEU A 151 -7.251 42.130 2.538 1.00 0.00 O ATOM 2345 CB LEU A 151 -8.530 45.098 2.069 1.00 0.00 C ATOM 2346 CG LEU A 151 -8.872 46.202 1.070 1.00 0.00 C ATOM 2347 CD1 LEU A 151 -9.172 47.501 1.817 1.00 0.00 C ATOM 2348 CD2 LEU A 151 -7.686 46.417 0.128 1.00 0.00 C ATOM 0 H LEU A 151 -10.600 44.304 1.133 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.749 43.675 0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -9.248 45.096 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.547 45.276 2.506 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.750 45.909 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -9.415 48.285 1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.017 47.348 2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.298 47.798 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -7.927 47.204 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.810 46.708 0.707 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -7.475 45.492 -0.409 1.00 0.00 H new ATOM 2360 N LYS A 152 -9.415 42.122 2.917 1.00 0.00 N ATOM 2361 CA LYS A 152 -9.289 40.987 3.876 1.00 0.00 C ATOM 2362 C LYS A 152 -8.987 39.695 3.114 1.00 0.00 C ATOM 2363 O LYS A 152 -8.365 38.786 3.628 1.00 0.00 O ATOM 2364 CB LYS A 152 -10.650 40.896 4.564 1.00 0.00 C ATOM 2365 CG LYS A 152 -10.556 39.950 5.762 1.00 0.00 C ATOM 2366 CD LYS A 152 -11.906 39.903 6.481 1.00 0.00 C ATOM 2367 CE LYS A 152 -11.751 39.159 7.809 1.00 0.00 C ATOM 2368 NZ LYS A 152 -12.847 38.150 7.811 1.00 0.00 N ATOM 0 H LYS A 152 -10.364 42.470 2.778 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.481 41.135 4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.970 41.885 4.893 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.401 40.536 3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.274 38.951 5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.779 40.289 6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.271 40.915 6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.646 39.403 5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.774 38.682 7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.838 39.839 8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.809 37.598 8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.765 38.634 7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.734 37.513 6.997 1.00 0.00 H new ATOM 2382 N GLY A 153 -9.424 39.612 1.888 1.00 0.00 N ATOM 2383 CA GLY A 153 -9.166 38.386 1.082 1.00 0.00 C ATOM 2384 C GLY A 153 -8.009 38.653 0.119 1.00 0.00 C ATOM 2385 O GLY A 153 -7.223 37.776 -0.183 1.00 0.00 O ATOM 0 H GLY A 153 -9.950 40.342 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.924 37.549 1.737 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -10.061 38.107 0.526 1.00 0.00 H new ATOM 2389 N HIS A 154 -7.895 39.860 -0.360 1.00 0.00 N ATOM 2390 CA HIS A 154 -6.785 40.193 -1.297 1.00 0.00 C ATOM 2391 C HIS A 154 -5.743 41.052 -0.578 1.00 0.00 C ATOM 2392 O HIS A 154 -5.856 42.261 -0.541 1.00 0.00 O ATOM 2393 CB HIS A 154 -7.439 40.978 -2.435 1.00 0.00 C ATOM 2394 CG HIS A 154 -8.696 40.277 -2.871 1.00 0.00 C ATOM 2395 ND1 HIS A 154 -8.835 39.728 -4.136 1.00 0.00 N ATOM 2396 CD2 HIS A 154 -9.879 40.027 -2.222 1.00 0.00 C ATOM 2397 CE1 HIS A 154 -10.064 39.181 -4.207 1.00 0.00 C ATOM 2398 NE2 HIS A 154 -10.741 39.335 -3.067 1.00 0.00 N ATOM 0 H HIS A 154 -8.524 40.633 -0.143 1.00 0.00 H new ATOM 0 HA HIS A 154 -6.272 39.305 -1.667 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -7.670 41.991 -2.106 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -6.749 41.065 -3.274 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -10.107 40.323 -1.208 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -10.454 38.679 -5.080 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -11.687 39.014 -2.860 1.00 0.00 H new ATOM 2406 N PRO A 155 -4.765 40.388 -0.026 1.00 0.00 N ATOM 2407 CA PRO A 155 -3.680 41.083 0.716 1.00 0.00 C ATOM 2408 C PRO A 155 -2.719 41.804 -0.240 1.00 0.00 C ATOM 2409 O PRO A 155 -1.693 42.309 0.170 1.00 0.00 O ATOM 2410 CB PRO A 155 -2.962 39.948 1.440 1.00 0.00 C ATOM 2411 CG PRO A 155 -3.245 38.726 0.623 1.00 0.00 C ATOM 2412 CD PRO A 155 -4.583 38.934 -0.040 1.00 0.00 C ATOM 0 HA PRO A 155 -4.061 41.853 1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.891 40.138 1.507 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -3.330 39.835 2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -2.465 38.573 -0.123 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -3.262 37.837 1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -4.590 38.541 -1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -5.380 38.427 0.503 1.00 0.00 H new ATOM 2420 N ASP A 156 -3.039 41.867 -1.504 1.00 0.00 N ATOM 2421 CA ASP A 156 -2.138 42.563 -2.464 1.00 0.00 C ATOM 2422 C ASP A 156 -2.818 43.829 -2.989 1.00 0.00 C ATOM 2423 O ASP A 156 -2.279 44.543 -3.811 1.00 0.00 O ATOM 2424 CB ASP A 156 -1.915 41.562 -3.598 1.00 0.00 C ATOM 2425 CG ASP A 156 -1.258 40.298 -3.039 1.00 0.00 C ATOM 2426 OD1 ASP A 156 -0.717 40.368 -1.949 1.00 0.00 O ATOM 2427 OD2 ASP A 156 -1.310 39.282 -3.713 1.00 0.00 O ATOM 0 H ASP A 156 -3.884 41.467 -1.912 1.00 0.00 H new ATOM 0 HA ASP A 156 -1.198 42.870 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -2.865 41.313 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -1.283 42.003 -4.368 1.00 0.00 H new ATOM 2432 N ALA A 157 -4.003 44.108 -2.520 1.00 0.00 N ATOM 2433 CA ALA A 157 -4.727 45.323 -2.986 1.00 0.00 C ATOM 2434 C ALA A 157 -4.098 46.584 -2.384 1.00 0.00 C ATOM 2435 O ALA A 157 -4.335 46.920 -1.241 1.00 0.00 O ATOM 2436 CB ALA A 157 -6.153 45.134 -2.478 1.00 0.00 C ATOM 0 H ALA A 157 -4.502 43.545 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.687 45.445 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.762 45.987 -2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -6.573 44.222 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -6.145 45.057 -1.391 1.00 0.00 H new ATOM 2442 N TYR A 158 -3.296 47.277 -3.154 1.00 0.00 N ATOM 2443 CA TYR A 158 -2.627 48.525 -2.652 1.00 0.00 C ATOM 2444 C TYR A 158 -2.283 48.394 -1.167 1.00 0.00 C ATOM 2445 O TYR A 158 -2.424 49.328 -0.404 1.00 0.00 O ATOM 2446 CB TYR A 158 -3.621 49.680 -2.866 1.00 0.00 C ATOM 2447 CG TYR A 158 -5.039 49.170 -2.898 1.00 0.00 C ATOM 2448 CD1 TYR A 158 -5.779 49.081 -1.715 1.00 0.00 C ATOM 2449 CD2 TYR A 158 -5.609 48.783 -4.114 1.00 0.00 C ATOM 2450 CE1 TYR A 158 -7.093 48.603 -1.750 1.00 0.00 C ATOM 2451 CE2 TYR A 158 -6.925 48.307 -4.149 1.00 0.00 C ATOM 2452 CZ TYR A 158 -7.667 48.217 -2.967 1.00 0.00 C ATOM 2453 OH TYR A 158 -8.962 47.744 -2.999 1.00 0.00 O ATOM 0 H TYR A 158 -3.072 47.032 -4.118 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.694 48.703 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -3.512 50.412 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -3.393 50.193 -3.801 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.337 49.381 -0.776 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -5.035 48.851 -5.026 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.665 48.532 -0.837 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -7.367 48.009 -5.088 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.965 46.785 -2.796 1.00 0.00 H new ATOM 2463 N ASN A 159 -1.839 47.242 -0.749 1.00 0.00 N ATOM 2464 CA ASN A 159 -1.494 47.056 0.685 1.00 0.00 C ATOM 2465 C ASN A 159 -0.231 46.193 0.806 1.00 0.00 C ATOM 2466 O ASN A 159 0.066 45.477 -0.136 1.00 0.00 O ATOM 2467 CB ASN A 159 -2.723 46.351 1.274 1.00 0.00 C ATOM 2468 CG ASN A 159 -2.309 45.440 2.431 1.00 0.00 C ATOM 2469 OD1 ASN A 159 -2.622 45.704 3.575 1.00 0.00 O ATOM 2470 ND2 ASN A 159 -1.614 44.367 2.172 1.00 0.00 N ATOM 2471 OXT ASN A 159 0.414 46.266 1.839 1.00 0.00 O ATOM 0 H ASN A 159 -1.701 46.422 -1.339 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.276 47.988 1.207 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.442 47.091 1.625 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.220 45.765 0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.332 43.747 2.931 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.353 44.148 1.211 1.00 0.00 H new TER 2478 ASN A 159