USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 898 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 85 ASN : amide:sc= 0.672 K(o=1.7,f=-2.9) USER MOD Set 1.2: A 88 LYS NZ :NH3+ 179:sc= 1.04 (180deg=0) USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 0.883 K(o=0.88,f=0.35) USER MOD Set 3.1: A 74 TYR OH : rot 180:sc= 0.212 USER MOD Set 3.2: A 78 SER OG : rot 152:sc= 0.234 USER MOD Set 4.1: A 46 TYR OH : rot 90:sc= 0.622 USER MOD Set 4.2: A 56 ASN : amide:sc= 0 X(o=0.62,f=0.74) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.0625 X(o=-0.062,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -126:sc= 0.0773 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 12 GLN : amide:sc= 1.12 K(o=1.1,f=-0.35) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc=-0.00544 X(o=-0.0054,f=-0.18) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.29 X(o=0.29,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc=-0.00496 X(o=-0.005,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -40:sc= 0.215 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 1.21 K(o=1.2,f=-8.3!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -168:sc= 2.4 (180deg=2.32) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc=-0.00455 X(o=-0.0045,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc=0.000208 USER MOD Single : A 61 SER OG : rot -5:sc= 0.339 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0.385 X(o=0.38,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 136:sc= 1.14 (180deg=0.347) USER MOD Single : A 79 ASN : amide:sc= 0.254 X(o=0.25,f=0) USER MOD Single : A 81 MET CE :methyl -119:sc= 0 (180deg=-0.000505) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl -172:sc=-0.00284 (180deg=-0.0978) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -31.631 16.962 56.815 1.00 0.00 N ATOM 2 CA GLY A -5 -31.778 16.705 55.365 1.00 0.00 C ATOM 3 C GLY A -5 -32.221 15.277 55.078 1.00 0.00 C ATOM 4 O GLY A -5 -32.646 14.551 55.980 1.00 0.00 O ATOM 0 H1 GLY A -5 -32.198 17.793 57.079 1.00 0.00 H new ATOM 0 H2 GLY A -5 -31.961 16.133 57.350 1.00 0.00 H new ATOM 0 H3 GLY A -5 -30.631 17.140 57.036 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -32.505 17.401 54.946 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -30.828 16.897 54.865 1.00 0.00 H new ATOM 10 N SER A -4 -32.127 14.861 53.812 1.00 0.00 N ATOM 11 CA SER A -4 -32.444 13.504 53.331 1.00 0.00 C ATOM 12 C SER A -4 -31.545 13.108 52.148 1.00 0.00 C ATOM 13 O SER A -4 -30.992 13.975 51.464 1.00 0.00 O ATOM 14 CB SER A -4 -33.923 13.428 52.929 1.00 0.00 C ATOM 15 OG SER A -4 -34.310 12.081 52.707 1.00 0.00 O ATOM 0 H SER A -4 -31.817 15.479 53.062 1.00 0.00 H new ATOM 0 HA SER A -4 -32.255 12.799 54.141 1.00 0.00 H new ATOM 0 HB2 SER A -4 -34.542 13.866 53.712 1.00 0.00 H new ATOM 0 HB3 SER A -4 -34.091 14.014 52.026 1.00 0.00 H new ATOM 0 HG SER A -4 -35.256 12.050 52.453 1.00 0.00 H new ATOM 21 N HIS A -3 -31.394 11.804 51.898 1.00 0.00 N ATOM 22 CA HIS A -3 -30.563 11.244 50.821 1.00 0.00 C ATOM 23 C HIS A -3 -31.411 10.430 49.838 1.00 0.00 C ATOM 24 O HIS A -3 -32.023 9.427 50.211 1.00 0.00 O ATOM 25 CB HIS A -3 -29.420 10.415 51.431 1.00 0.00 C ATOM 26 CG HIS A -3 -28.296 10.133 50.461 1.00 0.00 C ATOM 27 ND1 HIS A -3 -27.039 10.745 50.490 1.00 0.00 N ATOM 28 CD2 HIS A -3 -28.330 9.251 49.419 1.00 0.00 C ATOM 29 CE1 HIS A -3 -26.343 10.215 49.469 1.00 0.00 C ATOM 30 NE2 HIS A -3 -27.096 9.319 48.808 1.00 0.00 N ATOM 0 H HIS A -3 -31.859 11.086 52.454 1.00 0.00 H new ATOM 0 HA HIS A -3 -30.120 12.058 50.246 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -29.019 10.944 52.295 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -29.822 9.469 51.794 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -29.160 8.624 49.130 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -25.325 10.472 49.216 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -26.804 8.781 47.992 1.00 0.00 H new ATOM 38 N MET A -2 -31.425 10.854 48.571 1.00 0.00 N ATOM 39 CA MET A -2 -32.101 10.175 47.460 1.00 0.00 C ATOM 40 C MET A -2 -31.183 10.133 46.231 1.00 0.00 C ATOM 41 O MET A -2 -30.874 11.169 45.637 1.00 0.00 O ATOM 42 CB MET A -2 -33.431 10.877 47.123 1.00 0.00 C ATOM 43 CG MET A -2 -34.491 10.696 48.215 1.00 0.00 C ATOM 44 SD MET A -2 -36.098 11.426 47.797 1.00 0.00 S ATOM 45 CE MET A -2 -37.063 10.875 49.230 1.00 0.00 C ATOM 0 H MET A -2 -30.950 11.708 48.280 1.00 0.00 H new ATOM 0 HA MET A -2 -32.326 9.152 47.761 1.00 0.00 H new ATOM 0 HB2 MET A -2 -33.247 11.941 46.974 1.00 0.00 H new ATOM 0 HB3 MET A -2 -33.815 10.485 46.181 1.00 0.00 H new ATOM 0 HG2 MET A -2 -34.624 9.631 48.407 1.00 0.00 H new ATOM 0 HG3 MET A -2 -34.128 11.144 49.140 1.00 0.00 H new ATOM 0 HE1 MET A -2 -38.087 11.237 49.140 1.00 0.00 H new ATOM 0 HE2 MET A -2 -37.065 9.786 49.270 1.00 0.00 H new ATOM 0 HE3 MET A -2 -36.617 11.271 50.143 1.00 0.00 H new ATOM 55 N ALA A -1 -30.752 8.927 45.855 1.00 0.00 N ATOM 56 CA ALA A -1 -29.970 8.659 44.644 1.00 0.00 C ATOM 57 C ALA A -1 -30.348 7.305 44.014 1.00 0.00 C ATOM 58 O ALA A -1 -30.881 7.270 42.903 1.00 0.00 O ATOM 59 CB ALA A -1 -28.472 8.750 44.978 1.00 0.00 C ATOM 0 H ALA A -1 -30.942 8.086 46.399 1.00 0.00 H new ATOM 0 HA ALA A -1 -30.202 9.414 43.893 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -27.886 8.551 44.080 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -28.242 9.749 45.348 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -28.224 8.014 45.743 1.00 0.00 H new ATOM 65 N SER A 0 -30.106 6.198 44.730 1.00 0.00 N ATOM 66 CA SER A 0 -30.445 4.819 44.325 1.00 0.00 C ATOM 67 C SER A 0 -29.921 4.402 42.935 1.00 0.00 C ATOM 68 O SER A 0 -30.549 3.610 42.228 1.00 0.00 O ATOM 69 CB SER A 0 -31.949 4.566 44.478 1.00 0.00 C ATOM 70 OG SER A 0 -32.381 4.869 45.799 1.00 0.00 O ATOM 0 H SER A 0 -29.652 6.236 45.642 1.00 0.00 H new ATOM 0 HA SER A 0 -29.907 4.168 45.013 1.00 0.00 H new ATOM 0 HB2 SER A 0 -32.500 5.176 43.762 1.00 0.00 H new ATOM 0 HB3 SER A 0 -32.172 3.524 44.248 1.00 0.00 H new ATOM 0 HG SER A 0 -33.344 4.702 45.875 1.00 0.00 H new ATOM 76 N MET A 1 -28.767 4.953 42.537 1.00 0.00 N ATOM 77 CA MET A 1 -28.108 4.684 41.240 1.00 0.00 C ATOM 78 C MET A 1 -26.587 4.906 41.213 1.00 0.00 C ATOM 79 O MET A 1 -25.871 4.264 40.445 1.00 0.00 O ATOM 80 CB MET A 1 -28.809 5.474 40.112 1.00 0.00 C ATOM 81 CG MET A 1 -28.764 7.004 40.242 1.00 0.00 C ATOM 82 SD MET A 1 -27.251 7.814 39.651 1.00 0.00 S ATOM 83 CE MET A 1 -27.605 9.513 40.181 1.00 0.00 C ATOM 0 H MET A 1 -28.249 5.614 43.116 1.00 0.00 H new ATOM 0 HA MET A 1 -28.223 3.613 41.075 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.354 5.195 39.162 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.853 5.162 40.070 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.611 7.419 39.696 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.904 7.263 41.292 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.776 10.162 39.900 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.518 9.862 39.699 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.734 9.537 41.263 1.00 0.00 H new ATOM 93 N ASP A 2 -26.091 5.771 42.094 1.00 0.00 N ATOM 94 CA ASP A 2 -24.668 6.148 42.216 1.00 0.00 C ATOM 95 C ASP A 2 -23.898 5.303 43.259 1.00 0.00 C ATOM 96 O ASP A 2 -22.678 5.417 43.394 1.00 0.00 O ATOM 97 CB ASP A 2 -24.603 7.650 42.543 1.00 0.00 C ATOM 98 CG ASP A 2 -23.180 8.232 42.450 1.00 0.00 C ATOM 99 OD1 ASP A 2 -22.572 8.181 41.353 1.00 0.00 O ATOM 100 OD2 ASP A 2 -22.685 8.793 43.458 1.00 0.00 O ATOM 0 H ASP A 2 -26.683 6.251 42.772 1.00 0.00 H new ATOM 0 HA ASP A 2 -24.169 5.942 41.269 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -25.255 8.192 41.859 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -24.990 7.813 43.549 1.00 0.00 H new ATOM 105 N GLN A 3 -24.620 4.468 44.016 1.00 0.00 N ATOM 106 CA GLN A 3 -24.166 3.817 45.254 1.00 0.00 C ATOM 107 C GLN A 3 -24.700 2.364 45.364 1.00 0.00 C ATOM 108 O GLN A 3 -25.045 1.885 46.447 1.00 0.00 O ATOM 109 CB GLN A 3 -24.583 4.744 46.414 1.00 0.00 C ATOM 110 CG GLN A 3 -24.021 4.381 47.803 1.00 0.00 C ATOM 111 CD GLN A 3 -25.131 4.298 48.852 1.00 0.00 C ATOM 112 OE1 GLN A 3 -25.206 5.079 49.793 1.00 0.00 O ATOM 113 NE2 GLN A 3 -26.046 3.361 48.712 1.00 0.00 N ATOM 0 H GLN A 3 -25.578 4.216 43.773 1.00 0.00 H new ATOM 0 HA GLN A 3 -23.084 3.691 45.276 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -24.271 5.760 46.172 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -25.671 4.751 46.474 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -23.499 3.426 47.747 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -23.287 5.128 48.106 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -25.991 2.707 47.931 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -26.810 3.290 49.384 1.00 0.00 H new ATOM 122 N LEU A 4 -24.837 1.671 44.227 1.00 0.00 N ATOM 123 CA LEU A 4 -25.346 0.294 44.124 1.00 0.00 C ATOM 124 C LEU A 4 -24.185 -0.685 43.875 1.00 0.00 C ATOM 125 O LEU A 4 -23.843 -0.999 42.733 1.00 0.00 O ATOM 126 CB LEU A 4 -26.450 0.225 43.045 1.00 0.00 C ATOM 127 CG LEU A 4 -27.878 0.480 43.566 1.00 0.00 C ATOM 128 CD1 LEU A 4 -28.048 1.819 44.283 1.00 0.00 C ATOM 129 CD2 LEU A 4 -28.861 0.441 42.396 1.00 0.00 C ATOM 0 H LEU A 4 -24.588 2.066 43.320 1.00 0.00 H new ATOM 0 HA LEU A 4 -25.805 -0.009 45.065 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -26.226 0.956 42.268 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -26.419 -0.758 42.576 1.00 0.00 H new ATOM 0 HG LEU A 4 -28.076 -0.307 44.294 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -29.080 1.923 44.619 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -27.380 1.858 45.143 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -27.806 2.632 43.598 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -29.871 0.621 42.763 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -28.595 1.211 41.672 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -28.818 -0.537 41.917 1.00 0.00 H new ATOM 141 N ASP A 5 -23.570 -1.157 44.964 1.00 0.00 N ATOM 142 CA ASP A 5 -22.393 -2.045 44.957 1.00 0.00 C ATOM 143 C ASP A 5 -22.569 -3.322 45.813 1.00 0.00 C ATOM 144 O ASP A 5 -21.672 -4.165 45.867 1.00 0.00 O ATOM 145 CB ASP A 5 -21.159 -1.245 45.408 1.00 0.00 C ATOM 146 CG ASP A 5 -20.804 -0.117 44.424 1.00 0.00 C ATOM 147 OD1 ASP A 5 -20.172 -0.405 43.378 1.00 0.00 O ATOM 148 OD2 ASP A 5 -21.128 1.062 44.706 1.00 0.00 O ATOM 0 H ASP A 5 -23.884 -0.927 45.907 1.00 0.00 H new ATOM 0 HA ASP A 5 -22.261 -2.402 43.935 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -21.345 -0.819 46.394 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -20.308 -1.919 45.507 1.00 0.00 H new ATOM 153 N GLU A 6 -23.720 -3.493 46.471 1.00 0.00 N ATOM 154 CA GLU A 6 -24.025 -4.632 47.354 1.00 0.00 C ATOM 155 C GLU A 6 -24.937 -5.651 46.677 1.00 0.00 C ATOM 156 O GLU A 6 -26.166 -5.569 46.776 1.00 0.00 O ATOM 157 CB GLU A 6 -24.623 -4.131 48.679 1.00 0.00 C ATOM 158 CG GLU A 6 -23.474 -3.749 49.601 1.00 0.00 C ATOM 159 CD GLU A 6 -23.983 -3.175 50.937 1.00 0.00 C ATOM 160 OE1 GLU A 6 -24.268 -3.960 51.874 1.00 0.00 O ATOM 161 OE2 GLU A 6 -24.095 -1.931 51.066 1.00 0.00 O ATOM 0 H GLU A 6 -24.489 -2.826 46.405 1.00 0.00 H new ATOM 0 HA GLU A 6 -23.090 -5.149 47.571 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -25.272 -3.273 48.504 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -25.237 -4.906 49.137 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -22.855 -4.625 49.794 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -22.840 -3.013 49.107 1.00 0.00 H new ATOM 168 N ILE A 7 -24.321 -6.616 45.981 1.00 0.00 N ATOM 169 CA ILE A 7 -25.043 -7.692 45.287 1.00 0.00 C ATOM 170 C ILE A 7 -24.419 -9.077 45.530 1.00 0.00 C ATOM 171 O ILE A 7 -25.138 -10.027 45.854 1.00 0.00 O ATOM 172 CB ILE A 7 -25.184 -7.407 43.765 1.00 0.00 C ATOM 173 CG1 ILE A 7 -25.494 -5.933 43.394 1.00 0.00 C ATOM 174 CG2 ILE A 7 -26.294 -8.303 43.186 1.00 0.00 C ATOM 175 CD1 ILE A 7 -24.236 -5.118 43.063 1.00 0.00 C ATOM 0 H ILE A 7 -23.307 -6.673 45.883 1.00 0.00 H new ATOM 0 HA ILE A 7 -26.043 -7.711 45.720 1.00 0.00 H new ATOM 0 HB ILE A 7 -24.206 -7.625 43.337 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -26.168 -5.914 42.537 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -26.019 -5.459 44.223 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -26.399 -8.109 42.119 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -26.034 -9.350 43.340 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -27.236 -8.085 43.689 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -24.520 -4.096 42.812 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -23.571 -5.108 43.927 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.722 -5.570 42.215 1.00 0.00 H new ATOM 187 N ILE A 8 -23.094 -9.205 45.384 1.00 0.00 N ATOM 188 CA ILE A 8 -22.348 -10.470 45.515 1.00 0.00 C ATOM 189 C ILE A 8 -20.913 -10.230 46.022 1.00 0.00 C ATOM 190 O ILE A 8 -20.307 -9.194 45.737 1.00 0.00 O ATOM 191 CB ILE A 8 -22.389 -11.242 44.169 1.00 0.00 C ATOM 192 CG1 ILE A 8 -21.852 -12.683 44.329 1.00 0.00 C ATOM 193 CG2 ILE A 8 -21.664 -10.494 43.033 1.00 0.00 C ATOM 194 CD1 ILE A 8 -22.170 -13.599 43.140 1.00 0.00 C ATOM 0 H ILE A 8 -22.492 -8.411 45.165 1.00 0.00 H new ATOM 0 HA ILE A 8 -22.829 -11.092 46.270 1.00 0.00 H new ATOM 0 HB ILE A 8 -23.438 -11.305 43.879 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -20.771 -12.645 44.467 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -22.274 -13.119 45.234 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -21.724 -11.079 42.116 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -22.136 -9.524 42.876 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -20.618 -10.349 43.303 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -21.761 -14.592 43.326 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -23.250 -13.669 43.014 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -21.725 -13.187 42.234 1.00 0.00 H new ATOM 206 N GLU A 9 -20.359 -11.196 46.762 1.00 0.00 N ATOM 207 CA GLU A 9 -18.984 -11.187 47.287 1.00 0.00 C ATOM 208 C GLU A 9 -18.119 -12.282 46.629 1.00 0.00 C ATOM 209 O GLU A 9 -18.619 -13.351 46.266 1.00 0.00 O ATOM 210 CB GLU A 9 -18.978 -11.348 48.819 1.00 0.00 C ATOM 211 CG GLU A 9 -19.624 -10.186 49.594 1.00 0.00 C ATOM 212 CD GLU A 9 -21.168 -10.179 49.533 1.00 0.00 C ATOM 213 OE1 GLU A 9 -21.758 -9.156 49.109 1.00 0.00 O ATOM 214 OE2 GLU A 9 -21.805 -11.180 49.944 1.00 0.00 O ATOM 0 H GLU A 9 -20.872 -12.038 47.023 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.548 -10.220 47.038 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -19.499 -12.271 49.075 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -17.947 -11.461 49.154 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -19.311 -10.238 50.637 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -19.249 -9.243 49.196 1.00 0.00 H new ATOM 221 N GLN A 10 -16.815 -12.022 46.480 1.00 0.00 N ATOM 222 CA GLN A 10 -15.847 -12.917 45.826 1.00 0.00 C ATOM 223 C GLN A 10 -14.432 -12.731 46.412 1.00 0.00 C ATOM 224 O GLN A 10 -14.105 -11.666 46.941 1.00 0.00 O ATOM 225 CB GLN A 10 -15.893 -12.642 44.307 1.00 0.00 C ATOM 226 CG GLN A 10 -15.180 -13.704 43.454 1.00 0.00 C ATOM 227 CD GLN A 10 -15.375 -13.444 41.960 1.00 0.00 C ATOM 228 OE1 GLN A 10 -14.530 -12.874 41.284 1.00 0.00 O ATOM 229 NE2 GLN A 10 -16.496 -13.835 41.388 1.00 0.00 N ATOM 0 H GLN A 10 -16.390 -11.159 46.820 1.00 0.00 H new ATOM 0 HA GLN A 10 -16.111 -13.959 46.009 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -16.934 -12.578 43.992 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.440 -11.670 44.111 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -14.115 -13.706 43.688 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -15.564 -14.693 43.706 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -17.210 -14.312 41.939 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -16.649 -13.661 40.395 1.00 0.00 H new ATOM 238 N ILE A 11 -13.570 -13.744 46.301 1.00 0.00 N ATOM 239 CA ILE A 11 -12.206 -13.757 46.868 1.00 0.00 C ATOM 240 C ILE A 11 -11.168 -13.094 45.941 1.00 0.00 C ATOM 241 O ILE A 11 -10.404 -13.760 45.239 1.00 0.00 O ATOM 242 CB ILE A 11 -11.831 -15.185 47.332 1.00 0.00 C ATOM 243 CG1 ILE A 11 -12.063 -16.280 46.258 1.00 0.00 C ATOM 244 CG2 ILE A 11 -12.649 -15.482 48.601 1.00 0.00 C ATOM 245 CD1 ILE A 11 -11.421 -17.629 46.608 1.00 0.00 C ATOM 0 H ILE A 11 -13.801 -14.604 45.803 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.196 -13.128 47.758 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.759 -15.213 47.526 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -13.135 -16.422 46.121 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.663 -15.933 45.305 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -12.412 -16.483 48.960 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -12.403 -14.752 49.372 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -13.713 -15.421 48.371 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -11.624 -18.346 45.812 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -10.344 -17.502 46.716 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.838 -17.998 47.545 1.00 0.00 H new ATOM 257 N GLN A 12 -11.163 -11.758 45.915 1.00 0.00 N ATOM 258 CA GLN A 12 -10.337 -10.928 45.030 1.00 0.00 C ATOM 259 C GLN A 12 -10.032 -9.554 45.657 1.00 0.00 C ATOM 260 O GLN A 12 -10.772 -9.077 46.522 1.00 0.00 O ATOM 261 CB GLN A 12 -11.002 -10.813 43.637 1.00 0.00 C ATOM 262 CG GLN A 12 -12.541 -10.718 43.578 1.00 0.00 C ATOM 263 CD GLN A 12 -13.116 -9.422 44.141 1.00 0.00 C ATOM 264 OE1 GLN A 12 -13.120 -8.393 43.486 1.00 0.00 O ATOM 265 NE2 GLN A 12 -13.637 -9.400 45.349 1.00 0.00 N ATOM 0 H GLN A 12 -11.756 -11.203 46.532 1.00 0.00 H new ATOM 0 HA GLN A 12 -9.371 -11.415 44.896 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.593 -9.932 43.143 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.697 -11.678 43.048 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.859 -10.822 42.541 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.966 -11.558 44.127 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.646 -10.248 45.916 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.032 -8.535 45.718 1.00 0.00 H new ATOM 274 N LYS A 13 -8.944 -8.906 45.219 1.00 0.00 N ATOM 275 CA LYS A 13 -8.512 -7.575 45.690 1.00 0.00 C ATOM 276 C LYS A 13 -9.070 -6.458 44.802 1.00 0.00 C ATOM 277 O LYS A 13 -8.326 -5.710 44.166 1.00 0.00 O ATOM 278 CB LYS A 13 -6.980 -7.515 45.859 1.00 0.00 C ATOM 279 CG LYS A 13 -6.486 -8.370 47.035 1.00 0.00 C ATOM 280 CD LYS A 13 -5.012 -8.070 47.338 1.00 0.00 C ATOM 281 CE LYS A 13 -4.546 -8.852 48.572 1.00 0.00 C ATOM 282 NZ LYS A 13 -3.156 -8.488 48.954 1.00 0.00 N ATOM 0 H LYS A 13 -8.323 -9.298 44.511 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.934 -7.407 46.681 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.502 -7.855 44.940 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.675 -6.480 46.012 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.093 -8.169 47.918 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.607 -9.427 46.799 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.397 -8.336 46.478 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.880 -7.001 47.506 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.218 -8.652 49.406 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.600 -9.921 48.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.872 -9.035 49.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.512 -8.702 48.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.111 -7.472 49.172 1.00 0.00 H new ATOM 296 N GLU A 14 -10.397 -6.358 44.747 1.00 0.00 N ATOM 297 CA GLU A 14 -11.114 -5.293 44.043 1.00 0.00 C ATOM 298 C GLU A 14 -12.252 -4.724 44.908 1.00 0.00 C ATOM 299 O GLU A 14 -12.983 -5.457 45.580 1.00 0.00 O ATOM 300 CB GLU A 14 -11.628 -5.796 42.681 1.00 0.00 C ATOM 301 CG GLU A 14 -11.288 -4.841 41.539 1.00 0.00 C ATOM 302 CD GLU A 14 -11.792 -5.409 40.198 1.00 0.00 C ATOM 303 OE1 GLU A 14 -13.002 -5.275 39.894 1.00 0.00 O ATOM 304 OE2 GLU A 14 -10.979 -5.986 39.434 1.00 0.00 O ATOM 0 H GLU A 14 -11.018 -7.029 45.200 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.417 -4.476 43.854 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -11.196 -6.775 42.472 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.709 -5.928 42.730 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -11.742 -3.867 41.723 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.210 -4.686 41.494 1.00 0.00 H new ATOM 311 N ALA A 15 -12.382 -3.397 44.879 1.00 0.00 N ATOM 312 CA ALA A 15 -13.400 -2.623 45.596 1.00 0.00 C ATOM 313 C ALA A 15 -13.925 -1.467 44.728 1.00 0.00 C ATOM 314 O ALA A 15 -15.004 -1.566 44.143 1.00 0.00 O ATOM 315 CB ALA A 15 -12.827 -2.172 46.951 1.00 0.00 C ATOM 0 H ALA A 15 -11.755 -2.806 44.333 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.271 -3.244 45.804 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -13.579 -1.596 47.490 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.551 -3.047 47.539 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.945 -1.553 46.785 1.00 0.00 H new ATOM 321 N ILE A 16 -13.143 -0.386 44.620 1.00 0.00 N ATOM 322 CA ILE A 16 -13.520 0.861 43.923 1.00 0.00 C ATOM 323 C ILE A 16 -12.563 1.243 42.788 1.00 0.00 C ATOM 324 O ILE A 16 -12.874 2.068 41.927 1.00 0.00 O ATOM 325 CB ILE A 16 -13.764 1.955 44.998 1.00 0.00 C ATOM 326 CG1 ILE A 16 -15.079 1.655 45.760 1.00 0.00 C ATOM 327 CG2 ILE A 16 -13.786 3.389 44.437 1.00 0.00 C ATOM 328 CD1 ILE A 16 -15.350 2.564 46.966 1.00 0.00 C ATOM 0 H ILE A 16 -12.207 -0.348 45.023 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.452 0.720 43.376 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.913 1.915 45.678 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -15.913 1.742 45.064 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -15.056 0.620 46.102 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.961 4.095 45.249 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.829 3.610 43.965 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.584 3.479 43.700 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -16.292 2.277 47.434 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -14.540 2.461 47.688 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -15.411 3.600 46.634 1.00 0.00 H new ATOM 340 N ASN A 17 -11.434 0.552 42.705 1.00 0.00 N ATOM 341 CA ASN A 17 -10.351 0.900 41.782 1.00 0.00 C ATOM 342 C ASN A 17 -10.661 0.554 40.311 1.00 0.00 C ATOM 343 O ASN A 17 -10.003 1.067 39.406 1.00 0.00 O ATOM 344 CB ASN A 17 -9.039 0.253 42.264 1.00 0.00 C ATOM 345 CG ASN A 17 -8.639 0.711 43.657 1.00 0.00 C ATOM 346 OD1 ASN A 17 -8.343 1.874 43.895 1.00 0.00 O ATOM 347 ND2 ASN A 17 -8.643 -0.174 44.630 1.00 0.00 N ATOM 0 H ASN A 17 -11.238 -0.270 43.276 1.00 0.00 H new ATOM 0 HA ASN A 17 -10.242 1.984 41.795 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -9.150 -0.831 42.260 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -8.240 0.494 41.563 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -8.400 0.110 45.579 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -8.889 -1.145 44.436 1.00 0.00 H new ATOM 354 N SER A 18 -11.671 -0.290 40.068 1.00 0.00 N ATOM 355 CA SER A 18 -12.099 -0.705 38.724 1.00 0.00 C ATOM 356 C SER A 18 -13.146 0.244 38.133 1.00 0.00 C ATOM 357 O SER A 18 -12.933 0.798 37.056 1.00 0.00 O ATOM 358 CB SER A 18 -12.602 -2.150 38.764 1.00 0.00 C ATOM 359 OG SER A 18 -12.960 -2.595 37.467 1.00 0.00 O ATOM 0 H SER A 18 -12.225 -0.712 40.813 1.00 0.00 H new ATOM 0 HA SER A 18 -11.236 -0.654 38.060 1.00 0.00 H new ATOM 0 HB2 SER A 18 -11.828 -2.798 39.175 1.00 0.00 H new ATOM 0 HB3 SER A 18 -13.463 -2.222 39.428 1.00 0.00 H new ATOM 0 HG SER A 18 -13.277 -3.521 37.515 1.00 0.00 H new ATOM 365 N ASN A 19 -14.250 0.513 38.847 1.00 0.00 N ATOM 366 CA ASN A 19 -15.360 1.317 38.308 1.00 0.00 C ATOM 367 C ASN A 19 -15.039 2.819 38.152 1.00 0.00 C ATOM 368 O ASN A 19 -15.704 3.521 37.386 1.00 0.00 O ATOM 369 CB ASN A 19 -16.645 1.056 39.116 1.00 0.00 C ATOM 370 CG ASN A 19 -16.652 1.711 40.489 1.00 0.00 C ATOM 371 OD1 ASN A 19 -16.868 2.905 40.634 1.00 0.00 O ATOM 372 ND2 ASN A 19 -16.416 0.964 41.543 1.00 0.00 N ATOM 0 H ASN A 19 -14.399 0.185 39.801 1.00 0.00 H new ATOM 0 HA ASN A 19 -15.525 0.983 37.284 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -17.501 1.419 38.547 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -16.775 -0.020 39.236 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.414 1.381 42.474 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.235 -0.033 41.431 1.00 0.00 H new ATOM 379 N VAL A 20 -13.993 3.296 38.833 1.00 0.00 N ATOM 380 CA VAL A 20 -13.472 4.673 38.733 1.00 0.00 C ATOM 381 C VAL A 20 -12.448 4.820 37.592 1.00 0.00 C ATOM 382 O VAL A 20 -12.311 5.907 37.027 1.00 0.00 O ATOM 383 CB VAL A 20 -12.895 5.122 40.096 1.00 0.00 C ATOM 384 CG1 VAL A 20 -12.269 6.524 40.071 1.00 0.00 C ATOM 385 CG2 VAL A 20 -13.998 5.157 41.164 1.00 0.00 C ATOM 0 H VAL A 20 -13.466 2.721 39.490 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.300 5.335 38.481 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.120 4.390 40.325 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.886 6.769 41.062 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.451 6.545 39.351 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.025 7.255 39.783 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.573 5.475 42.116 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.775 5.859 40.861 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.430 4.162 41.274 1.00 0.00 H new ATOM 395 N VAL A 21 -11.749 3.739 37.218 1.00 0.00 N ATOM 396 CA VAL A 21 -10.651 3.734 36.229 1.00 0.00 C ATOM 397 C VAL A 21 -10.854 2.594 35.218 1.00 0.00 C ATOM 398 O VAL A 21 -10.250 1.523 35.320 1.00 0.00 O ATOM 399 CB VAL A 21 -9.265 3.672 36.920 1.00 0.00 C ATOM 400 CG1 VAL A 21 -8.139 3.942 35.910 1.00 0.00 C ATOM 401 CG2 VAL A 21 -9.114 4.708 38.045 1.00 0.00 C ATOM 0 H VAL A 21 -11.934 2.814 37.605 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.674 4.674 35.677 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.194 2.668 37.339 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.176 3.893 36.418 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.171 3.192 35.120 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.270 4.933 35.475 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.124 4.618 38.492 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.237 5.711 37.635 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.874 4.532 38.807 1.00 0.00 H new ATOM 411 N LEU A 22 -11.733 2.827 34.235 1.00 0.00 N ATOM 412 CA LEU A 22 -12.119 1.858 33.196 1.00 0.00 C ATOM 413 C LEU A 22 -12.088 2.482 31.785 1.00 0.00 C ATOM 414 O LEU A 22 -12.375 3.670 31.622 1.00 0.00 O ATOM 415 CB LEU A 22 -13.514 1.294 33.547 1.00 0.00 C ATOM 416 CG LEU A 22 -13.830 -0.081 32.931 1.00 0.00 C ATOM 417 CD1 LEU A 22 -12.992 -1.202 33.552 1.00 0.00 C ATOM 418 CD2 LEU A 22 -15.304 -0.425 33.145 1.00 0.00 C ATOM 0 H LEU A 22 -12.211 3.722 34.136 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.395 1.044 33.174 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.597 1.218 34.631 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -14.271 2.006 33.218 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.592 -0.009 31.870 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.251 -2.152 33.084 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.934 -0.996 33.393 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.194 -1.257 34.622 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.518 -1.399 32.706 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.520 -0.453 34.213 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.927 0.332 32.669 1.00 0.00 H new ATOM 430 N LYS A 23 -11.764 1.673 30.763 1.00 0.00 N ATOM 431 CA LYS A 23 -11.596 2.092 29.352 1.00 0.00 C ATOM 432 C LYS A 23 -12.535 1.352 28.380 1.00 0.00 C ATOM 433 O LYS A 23 -12.125 0.938 27.295 1.00 0.00 O ATOM 434 CB LYS A 23 -10.108 2.015 28.945 1.00 0.00 C ATOM 435 CG LYS A 23 -9.207 2.928 29.796 1.00 0.00 C ATOM 436 CD LYS A 23 -7.785 2.983 29.222 1.00 0.00 C ATOM 437 CE LYS A 23 -6.898 3.887 30.085 1.00 0.00 C ATOM 438 NZ LYS A 23 -5.532 4.020 29.512 1.00 0.00 N ATOM 0 H LYS A 23 -11.605 0.674 30.896 1.00 0.00 H new ATOM 0 HA LYS A 23 -11.905 3.135 29.277 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -9.764 0.985 29.038 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -10.009 2.291 27.895 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.629 3.932 29.830 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -9.175 2.561 30.822 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -7.363 1.979 29.182 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -7.813 3.358 28.199 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.355 4.873 30.170 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.832 3.478 31.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.959 4.638 30.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.087 3.082 29.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -5.594 4.433 28.560 1.00 0.00 H new ATOM 452 N ASN A 24 -13.797 1.179 28.786 1.00 0.00 N ATOM 453 CA ASN A 24 -14.892 0.574 28.008 1.00 0.00 C ATOM 454 C ASN A 24 -14.535 -0.795 27.360 1.00 0.00 C ATOM 455 O ASN A 24 -14.491 -0.897 26.127 1.00 0.00 O ATOM 456 CB ASN A 24 -15.419 1.632 27.011 1.00 0.00 C ATOM 457 CG ASN A 24 -16.834 1.346 26.536 1.00 0.00 C ATOM 458 OD1 ASN A 24 -17.804 1.929 26.998 1.00 0.00 O ATOM 459 ND2 ASN A 24 -17.000 0.435 25.607 1.00 0.00 N ATOM 0 H ASN A 24 -14.102 1.471 29.714 1.00 0.00 H new ATOM 0 HA ASN A 24 -15.698 0.300 28.688 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -15.391 2.614 27.483 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.754 1.674 26.149 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -17.937 0.214 25.271 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.192 -0.052 25.220 1.00 0.00 H new ATOM 466 N PRO A 25 -14.262 -1.852 28.154 1.00 0.00 N ATOM 467 CA PRO A 25 -13.844 -3.166 27.653 1.00 0.00 C ATOM 468 C PRO A 25 -14.984 -3.896 26.912 1.00 0.00 C ATOM 469 O PRO A 25 -15.755 -4.662 27.497 1.00 0.00 O ATOM 470 CB PRO A 25 -13.331 -3.918 28.891 1.00 0.00 C ATOM 471 CG PRO A 25 -14.147 -3.318 30.034 1.00 0.00 C ATOM 472 CD PRO A 25 -14.278 -1.856 29.612 1.00 0.00 C ATOM 0 HA PRO A 25 -13.062 -3.090 26.897 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.492 -4.993 28.804 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.262 -3.767 29.038 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -15.119 -3.800 30.136 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -13.639 -3.420 30.993 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -15.203 -1.422 29.993 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -13.458 -1.260 30.012 1.00 0.00 H new ATOM 480 N ARG A 26 -15.085 -3.642 25.600 1.00 0.00 N ATOM 481 CA ARG A 26 -16.102 -4.194 24.681 1.00 0.00 C ATOM 482 C ARG A 26 -15.507 -4.856 23.442 1.00 0.00 C ATOM 483 O ARG A 26 -15.858 -5.995 23.141 1.00 0.00 O ATOM 484 CB ARG A 26 -17.090 -3.079 24.277 1.00 0.00 C ATOM 485 CG ARG A 26 -18.356 -3.032 25.147 1.00 0.00 C ATOM 486 CD ARG A 26 -19.432 -4.016 24.658 1.00 0.00 C ATOM 487 NE ARG A 26 -19.084 -5.436 24.875 1.00 0.00 N ATOM 488 CZ ARG A 26 -19.175 -6.124 26.000 1.00 0.00 C ATOM 489 NH1 ARG A 26 -18.810 -7.373 26.033 1.00 0.00 N ATOM 490 NH2 ARG A 26 -19.622 -5.600 27.106 1.00 0.00 N ATOM 0 H ARG A 26 -14.433 -3.019 25.124 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.625 -4.984 25.220 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.582 -2.116 24.337 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.380 -3.222 23.236 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.095 -3.265 26.179 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.762 -2.020 25.142 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.369 -3.799 25.170 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.605 -3.852 23.594 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.733 -5.944 24.063 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.453 -7.822 25.190 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.881 -7.902 26.902 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -19.918 -4.624 27.125 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -19.676 -6.166 27.953 1.00 0.00 H new ATOM 504 N VAL A 27 -14.611 -4.137 22.763 1.00 0.00 N ATOM 505 CA VAL A 27 -13.820 -4.553 21.586 1.00 0.00 C ATOM 506 C VAL A 27 -14.680 -5.225 20.486 1.00 0.00 C ATOM 507 O VAL A 27 -14.774 -6.457 20.432 1.00 0.00 O ATOM 508 CB VAL A 27 -12.609 -5.396 22.032 1.00 0.00 C ATOM 509 CG1 VAL A 27 -11.696 -5.779 20.855 1.00 0.00 C ATOM 510 CG2 VAL A 27 -11.732 -4.638 23.042 1.00 0.00 C ATOM 0 H VAL A 27 -14.398 -3.177 23.035 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.429 -3.657 21.104 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.037 -6.291 22.482 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.858 -6.372 21.222 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.263 -6.362 20.130 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.319 -4.875 20.378 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -10.889 -5.264 23.333 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.362 -3.720 22.586 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.323 -4.392 23.924 1.00 0.00 H new ATOM 520 N PRO A 28 -15.338 -4.440 19.606 1.00 0.00 N ATOM 521 CA PRO A 28 -16.199 -4.964 18.540 1.00 0.00 C ATOM 522 C PRO A 28 -15.429 -5.752 17.461 1.00 0.00 C ATOM 523 O PRO A 28 -14.220 -5.588 17.278 1.00 0.00 O ATOM 524 CB PRO A 28 -16.931 -3.744 17.967 1.00 0.00 C ATOM 525 CG PRO A 28 -15.962 -2.594 18.238 1.00 0.00 C ATOM 526 CD PRO A 28 -15.334 -2.983 19.575 1.00 0.00 C ATOM 0 HA PRO A 28 -16.898 -5.700 18.938 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -17.131 -3.859 16.902 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -17.892 -3.585 18.457 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -15.213 -2.503 17.451 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -16.479 -1.636 18.298 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -14.320 -2.593 19.659 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.903 -2.572 20.409 1.00 0.00 H new ATOM 534 N THR A 29 -16.150 -6.606 16.727 1.00 0.00 N ATOM 535 CA THR A 29 -15.607 -7.615 15.798 1.00 0.00 C ATOM 536 C THR A 29 -15.980 -7.299 14.344 1.00 0.00 C ATOM 537 O THR A 29 -16.923 -7.829 13.754 1.00 0.00 O ATOM 538 CB THR A 29 -15.941 -9.041 16.276 1.00 0.00 C ATOM 539 OG1 THR A 29 -15.384 -9.990 15.389 1.00 0.00 O ATOM 540 CG2 THR A 29 -17.432 -9.346 16.464 1.00 0.00 C ATOM 0 H THR A 29 -17.169 -6.617 16.762 1.00 0.00 H new ATOM 0 HA THR A 29 -14.518 -7.568 15.808 1.00 0.00 H new ATOM 0 HB THR A 29 -15.500 -9.108 17.271 1.00 0.00 H new ATOM 0 HG1 THR A 29 -15.599 -10.894 15.700 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.553 -10.375 16.802 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.851 -8.668 17.208 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.953 -9.211 15.516 1.00 0.00 H new ATOM 548 N GLN A 30 -15.221 -6.363 13.769 1.00 0.00 N ATOM 549 CA GLN A 30 -15.381 -5.844 12.396 1.00 0.00 C ATOM 550 C GLN A 30 -14.318 -6.392 11.423 1.00 0.00 C ATOM 551 O GLN A 30 -13.889 -5.721 10.483 1.00 0.00 O ATOM 552 CB GLN A 30 -15.436 -4.309 12.434 1.00 0.00 C ATOM 553 CG GLN A 30 -16.709 -3.807 13.136 1.00 0.00 C ATOM 554 CD GLN A 30 -16.522 -2.401 13.689 1.00 0.00 C ATOM 555 OE1 GLN A 30 -17.088 -1.421 13.220 1.00 0.00 O ATOM 556 NE2 GLN A 30 -15.708 -2.259 14.716 1.00 0.00 N ATOM 0 H GLN A 30 -14.444 -5.924 14.263 1.00 0.00 H new ATOM 0 HA GLN A 30 -16.327 -6.207 11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.558 -3.925 12.953 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.402 -3.918 11.417 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.541 -3.815 12.432 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.971 -4.487 13.947 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.235 -3.073 15.109 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -15.551 -1.335 15.118 1.00 0.00 H new ATOM 565 N LYS A 31 -13.883 -7.635 11.654 1.00 0.00 N ATOM 566 CA LYS A 31 -12.777 -8.337 10.966 1.00 0.00 C ATOM 567 C LYS A 31 -13.094 -8.804 9.525 1.00 0.00 C ATOM 568 O LYS A 31 -12.651 -9.869 9.093 1.00 0.00 O ATOM 569 CB LYS A 31 -12.299 -9.487 11.888 1.00 0.00 C ATOM 570 CG LYS A 31 -10.778 -9.717 11.839 1.00 0.00 C ATOM 571 CD LYS A 31 -10.020 -8.990 12.965 1.00 0.00 C ATOM 572 CE LYS A 31 -10.254 -7.472 12.978 1.00 0.00 C ATOM 573 NZ LYS A 31 -9.545 -6.824 14.115 1.00 0.00 N ATOM 0 H LYS A 31 -14.316 -8.220 12.369 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.970 -7.623 10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.593 -9.266 12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.808 -10.408 11.602 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.576 -10.786 11.905 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.396 -9.379 10.875 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.326 -9.405 13.925 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.953 -9.185 12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.909 -7.041 12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.322 -7.267 13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.723 -5.799 14.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.893 -7.219 15.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.523 -7.000 14.033 1.00 0.00 H new ATOM 587 N THR A 32 -13.908 -8.036 8.797 1.00 0.00 N ATOM 588 CA THR A 32 -14.614 -8.467 7.569 1.00 0.00 C ATOM 589 C THR A 32 -14.620 -7.417 6.433 1.00 0.00 C ATOM 590 O THR A 32 -15.360 -7.536 5.455 1.00 0.00 O ATOM 591 CB THR A 32 -16.021 -8.958 7.977 1.00 0.00 C ATOM 592 OG1 THR A 32 -16.663 -9.683 6.949 1.00 0.00 O ATOM 593 CG2 THR A 32 -16.938 -7.827 8.453 1.00 0.00 C ATOM 0 H THR A 32 -14.106 -7.067 9.046 1.00 0.00 H new ATOM 0 HA THR A 32 -14.062 -9.290 7.116 1.00 0.00 H new ATOM 0 HB THR A 32 -15.845 -9.628 8.818 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.481 -9.257 6.085 1.00 0.00 H new ATOM 0 HG21 THR A 32 -17.911 -8.237 8.725 1.00 0.00 H new ATOM 0 HG22 THR A 32 -16.494 -7.340 9.321 1.00 0.00 H new ATOM 0 HG23 THR A 32 -17.063 -7.098 7.652 1.00 0.00 H new ATOM 601 N GLY A 33 -13.785 -6.373 6.539 1.00 0.00 N ATOM 602 CA GLY A 33 -13.784 -5.217 5.622 1.00 0.00 C ATOM 603 C GLY A 33 -12.413 -4.582 5.349 1.00 0.00 C ATOM 604 O GLY A 33 -12.343 -3.387 5.060 1.00 0.00 O ATOM 0 H GLY A 33 -13.080 -6.304 7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -14.214 -5.531 4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.443 -4.451 6.032 1.00 0.00 H new ATOM 608 N GLU A 34 -11.316 -5.339 5.476 1.00 0.00 N ATOM 609 CA GLU A 34 -9.946 -4.802 5.382 1.00 0.00 C ATOM 610 C GLU A 34 -9.506 -4.499 3.936 1.00 0.00 C ATOM 611 O GLU A 34 -9.088 -3.380 3.632 1.00 0.00 O ATOM 612 CB GLU A 34 -8.952 -5.750 6.076 1.00 0.00 C ATOM 613 CG GLU A 34 -9.225 -5.892 7.580 1.00 0.00 C ATOM 614 CD GLU A 34 -8.156 -6.771 8.255 1.00 0.00 C ATOM 615 OE1 GLU A 34 -7.177 -6.223 8.816 1.00 0.00 O ATOM 616 OE2 GLU A 34 -8.295 -8.019 8.240 1.00 0.00 O ATOM 0 H GLU A 34 -11.350 -6.344 5.647 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.949 -3.843 5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -9.004 -6.732 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.938 -5.379 5.928 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.237 -4.906 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.211 -6.330 7.734 1.00 0.00 H new ATOM 623 N LEU A 35 -9.623 -5.485 3.041 1.00 0.00 N ATOM 624 CA LEU A 35 -9.383 -5.399 1.604 1.00 0.00 C ATOM 625 C LEU A 35 -10.373 -6.319 0.877 1.00 0.00 C ATOM 626 O LEU A 35 -10.643 -7.441 1.313 1.00 0.00 O ATOM 627 CB LEU A 35 -7.944 -5.809 1.229 1.00 0.00 C ATOM 628 CG LEU A 35 -6.852 -4.769 1.547 1.00 0.00 C ATOM 629 CD1 LEU A 35 -6.152 -5.041 2.880 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.781 -4.799 0.452 1.00 0.00 C ATOM 0 H LEU A 35 -9.906 -6.423 3.323 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.522 -4.361 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.702 -6.735 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.914 -6.027 0.161 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.349 -3.801 1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.393 -4.279 3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.884 -5.015 3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.680 -6.023 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.009 -4.063 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.334 -5.792 0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.237 -4.563 -0.510 1.00 0.00 H new ATOM 642 N SER A 36 -10.847 -5.842 -0.267 1.00 0.00 N ATOM 643 CA SER A 36 -11.759 -6.545 -1.179 1.00 0.00 C ATOM 644 C SER A 36 -11.161 -6.725 -2.558 1.00 0.00 C ATOM 645 O SER A 36 -10.874 -7.845 -2.981 1.00 0.00 O ATOM 646 CB SER A 36 -13.140 -5.870 -1.226 1.00 0.00 C ATOM 647 OG SER A 36 -13.751 -5.893 0.055 1.00 0.00 O ATOM 0 H SER A 36 -10.599 -4.912 -0.606 1.00 0.00 H new ATOM 0 HA SER A 36 -11.907 -7.547 -0.777 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.036 -4.840 -1.567 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.777 -6.382 -1.948 1.00 0.00 H new ATOM 0 HG SER A 36 -14.628 -5.458 0.007 1.00 0.00 H new ATOM 653 N GLU A 37 -10.965 -5.622 -3.265 1.00 0.00 N ATOM 654 CA GLU A 37 -10.593 -5.637 -4.672 1.00 0.00 C ATOM 655 C GLU A 37 -10.054 -4.278 -5.094 1.00 0.00 C ATOM 656 O GLU A 37 -8.954 -4.167 -5.632 1.00 0.00 O ATOM 657 CB GLU A 37 -11.850 -5.995 -5.487 1.00 0.00 C ATOM 658 CG GLU A 37 -11.451 -6.936 -6.614 1.00 0.00 C ATOM 659 CD GLU A 37 -12.548 -7.017 -7.691 1.00 0.00 C ATOM 660 OE1 GLU A 37 -12.663 -6.060 -8.498 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.292 -8.027 -7.742 1.00 0.00 O ATOM 0 H GLU A 37 -11.060 -4.684 -2.875 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.807 -6.372 -4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.594 -6.468 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.307 -5.092 -5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.520 -6.592 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.261 -7.930 -6.210 1.00 0.00 H new ATOM 668 N GLU A 38 -10.796 -3.230 -4.746 1.00 0.00 N ATOM 669 CA GLU A 38 -10.409 -1.847 -5.020 1.00 0.00 C ATOM 670 C GLU A 38 -9.133 -1.473 -4.255 1.00 0.00 C ATOM 671 O GLU A 38 -8.299 -0.732 -4.767 1.00 0.00 O ATOM 672 CB GLU A 38 -11.582 -0.911 -4.669 1.00 0.00 C ATOM 673 CG GLU A 38 -11.784 0.194 -5.715 1.00 0.00 C ATOM 674 CD GLU A 38 -12.578 -0.285 -6.953 1.00 0.00 C ATOM 675 OE1 GLU A 38 -12.334 -1.409 -7.458 1.00 0.00 O ATOM 676 OE2 GLU A 38 -13.449 0.476 -7.441 1.00 0.00 O ATOM 0 H GLU A 38 -11.690 -3.316 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.184 -1.737 -6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.497 -1.497 -4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.401 -0.456 -3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.309 1.031 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.811 0.566 -6.036 1.00 0.00 H new ATOM 683 N GLN A 39 -8.926 -2.059 -3.069 1.00 0.00 N ATOM 684 CA GLN A 39 -7.757 -1.811 -2.221 1.00 0.00 C ATOM 685 C GLN A 39 -6.469 -2.376 -2.840 1.00 0.00 C ATOM 686 O GLN A 39 -5.414 -1.746 -2.769 1.00 0.00 O ATOM 687 CB GLN A 39 -8.008 -2.373 -0.814 1.00 0.00 C ATOM 688 CG GLN A 39 -9.185 -1.711 -0.071 1.00 0.00 C ATOM 689 CD GLN A 39 -10.572 -2.202 -0.492 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.741 -3.166 -1.232 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.623 -1.566 -0.033 1.00 0.00 N ATOM 0 H GLN A 39 -9.579 -2.731 -2.666 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.610 -0.734 -2.143 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.197 -3.444 -0.891 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.103 -2.251 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -9.064 -1.884 0.998 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.134 -0.633 -0.227 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.504 -0.762 0.584 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.560 -1.875 -0.292 1.00 0.00 H new ATOM 700 N LYS A 40 -6.546 -3.510 -3.548 1.00 0.00 N ATOM 701 CA LYS A 40 -5.408 -4.041 -4.327 1.00 0.00 C ATOM 702 C LYS A 40 -5.099 -3.175 -5.541 1.00 0.00 C ATOM 703 O LYS A 40 -3.932 -2.950 -5.854 1.00 0.00 O ATOM 704 CB LYS A 40 -5.686 -5.483 -4.772 1.00 0.00 C ATOM 705 CG LYS A 40 -5.700 -6.435 -3.569 1.00 0.00 C ATOM 706 CD LYS A 40 -6.794 -7.515 -3.675 1.00 0.00 C ATOM 707 CE LYS A 40 -7.539 -7.665 -2.344 1.00 0.00 C ATOM 708 NZ LYS A 40 -6.738 -8.421 -1.341 1.00 0.00 N ATOM 0 H LYS A 40 -7.388 -4.084 -3.601 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.535 -4.027 -3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.645 -5.530 -5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.924 -5.801 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.727 -6.918 -3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.852 -5.858 -2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.498 -7.250 -4.464 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.345 -8.468 -3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.778 -6.678 -1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.486 -8.178 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.277 -8.501 -0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.531 -9.372 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.846 -7.919 -1.159 1.00 0.00 H new ATOM 722 N LYS A 41 -6.135 -2.584 -6.136 1.00 0.00 N ATOM 723 CA LYS A 41 -5.989 -1.558 -7.193 1.00 0.00 C ATOM 724 C LYS A 41 -5.369 -0.231 -6.700 1.00 0.00 C ATOM 725 O LYS A 41 -5.138 0.668 -7.507 1.00 0.00 O ATOM 726 CB LYS A 41 -7.320 -1.338 -7.940 1.00 0.00 C ATOM 727 CG LYS A 41 -7.912 -2.626 -8.542 1.00 0.00 C ATOM 728 CD LYS A 41 -9.363 -2.416 -9.005 1.00 0.00 C ATOM 729 CE LYS A 41 -10.131 -3.743 -8.955 1.00 0.00 C ATOM 730 NZ LYS A 41 -11.592 -3.536 -9.116 1.00 0.00 N ATOM 0 H LYS A 41 -7.105 -2.797 -5.905 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.264 -1.957 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.045 -0.902 -7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.163 -0.613 -8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.302 -2.948 -9.386 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.877 -3.425 -7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.853 -1.679 -8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.375 -2.018 -10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.768 -4.404 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.936 -4.241 -8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.095 -4.414 -8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.906 -2.773 -8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.799 -3.276 -10.101 1.00 0.00 H new ATOM 744 N ILE A 42 -5.052 -0.120 -5.402 1.00 0.00 N ATOM 745 CA ILE A 42 -4.298 0.984 -4.772 1.00 0.00 C ATOM 746 C ILE A 42 -2.917 0.534 -4.256 1.00 0.00 C ATOM 747 O ILE A 42 -2.010 1.360 -4.192 1.00 0.00 O ATOM 748 CB ILE A 42 -5.157 1.594 -3.643 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.406 2.301 -4.221 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.397 2.576 -2.731 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.621 2.101 -3.315 1.00 0.00 C ATOM 0 H ILE A 42 -5.327 -0.832 -4.725 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.097 1.744 -5.527 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.450 0.747 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.205 3.366 -4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.622 1.910 -5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.072 2.958 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.564 2.060 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -4.017 3.406 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.484 2.609 -3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.835 1.036 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.412 2.515 -2.329 1.00 0.00 H new ATOM 763 N VAL A 43 -2.723 -0.745 -3.903 1.00 0.00 N ATOM 764 CA VAL A 43 -1.457 -1.259 -3.328 1.00 0.00 C ATOM 765 C VAL A 43 -0.681 -2.134 -4.316 1.00 0.00 C ATOM 766 O VAL A 43 0.440 -1.790 -4.689 1.00 0.00 O ATOM 767 CB VAL A 43 -1.688 -1.985 -1.986 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.352 -2.400 -1.354 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.422 -1.078 -0.991 1.00 0.00 C ATOM 0 H VAL A 43 -3.441 -1.462 -4.006 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.835 -0.388 -3.123 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.291 -2.867 -2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.539 -2.910 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.177 -3.072 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.256 -1.514 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.573 -1.613 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.827 -0.183 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.389 -0.792 -1.405 1.00 0.00 H new ATOM 779 N ALA A 44 -1.273 -3.236 -4.784 1.00 0.00 N ATOM 780 CA ALA A 44 -0.654 -4.144 -5.753 1.00 0.00 C ATOM 781 C ALA A 44 -0.416 -3.454 -7.108 1.00 0.00 C ATOM 782 O ALA A 44 0.637 -3.619 -7.725 1.00 0.00 O ATOM 783 CB ALA A 44 -1.563 -5.371 -5.910 1.00 0.00 C ATOM 0 H ALA A 44 -2.208 -3.526 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 44 0.326 -4.450 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.121 -6.062 -6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.671 -5.869 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.543 -5.054 -6.267 1.00 0.00 H new ATOM 789 N ASP A 45 -1.369 -2.623 -7.541 1.00 0.00 N ATOM 790 CA ASP A 45 -1.219 -1.801 -8.752 1.00 0.00 C ATOM 791 C ASP A 45 -0.125 -0.721 -8.608 1.00 0.00 C ATOM 792 O ASP A 45 0.654 -0.499 -9.534 1.00 0.00 O ATOM 793 CB ASP A 45 -2.571 -1.172 -9.099 1.00 0.00 C ATOM 794 CG ASP A 45 -2.522 -0.424 -10.442 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.459 0.829 -10.443 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.562 -1.093 -11.503 1.00 0.00 O ATOM 0 H ASP A 45 -2.263 -2.499 -7.066 1.00 0.00 H new ATOM 0 HA ASP A 45 -0.893 -2.451 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.334 -1.950 -9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.865 -0.482 -8.308 1.00 0.00 H new ATOM 801 N TYR A 46 -0.004 -0.097 -7.432 1.00 0.00 N ATOM 802 CA TYR A 46 0.996 0.937 -7.135 1.00 0.00 C ATOM 803 C TYR A 46 2.420 0.369 -7.021 1.00 0.00 C ATOM 804 O TYR A 46 3.387 0.996 -7.463 1.00 0.00 O ATOM 805 CB TYR A 46 0.547 1.648 -5.854 1.00 0.00 C ATOM 806 CG TYR A 46 1.374 2.814 -5.342 1.00 0.00 C ATOM 807 CD1 TYR A 46 2.094 3.636 -6.228 1.00 0.00 C ATOM 808 CD2 TYR A 46 1.384 3.092 -3.959 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.805 4.741 -5.735 1.00 0.00 C ATOM 810 CE2 TYR A 46 2.100 4.202 -3.458 1.00 0.00 C ATOM 811 CZ TYR A 46 2.819 5.020 -4.352 1.00 0.00 C ATOM 812 OH TYR A 46 3.567 6.044 -3.869 1.00 0.00 O ATOM 0 H TYR A 46 -0.613 -0.301 -6.640 1.00 0.00 H new ATOM 0 HA TYR A 46 1.051 1.647 -7.960 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -0.469 2.008 -6.014 1.00 0.00 H new ATOM 0 HB3 TYR A 46 0.500 0.902 -5.061 1.00 0.00 H new ATOM 0 HD1 TYR A 46 2.100 3.417 -7.286 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.841 2.452 -3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 46 3.344 5.381 -6.418 1.00 0.00 H new ATOM 0 HE2 TYR A 46 2.096 4.421 -2.401 1.00 0.00 H new ATOM 0 HH TYR A 46 3.032 6.865 -3.862 1.00 0.00 H new ATOM 822 N ILE A 47 2.557 -0.873 -6.549 1.00 0.00 N ATOM 823 CA ILE A 47 3.802 -1.652 -6.628 1.00 0.00 C ATOM 824 C ILE A 47 4.297 -1.791 -8.078 1.00 0.00 C ATOM 825 O ILE A 47 5.502 -1.786 -8.321 1.00 0.00 O ATOM 826 CB ILE A 47 3.574 -3.028 -5.928 1.00 0.00 C ATOM 827 CG1 ILE A 47 4.319 -3.079 -4.586 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.986 -4.264 -6.751 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.713 -2.197 -3.495 1.00 0.00 C ATOM 0 H ILE A 47 1.796 -1.376 -6.093 1.00 0.00 H new ATOM 0 HA ILE A 47 4.600 -1.126 -6.104 1.00 0.00 H new ATOM 0 HB ILE A 47 2.493 -3.084 -5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 47 4.338 -4.110 -4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 47 5.354 -2.778 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.787 -5.168 -6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.413 -4.291 -7.678 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.050 -4.209 -6.983 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.300 -2.293 -2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.719 -1.157 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.687 -2.511 -3.301 1.00 0.00 H new ATOM 841 N SER A 48 3.384 -1.830 -9.051 1.00 0.00 N ATOM 842 CA SER A 48 3.724 -1.883 -10.481 1.00 0.00 C ATOM 843 C SER A 48 4.223 -0.532 -11.028 1.00 0.00 C ATOM 844 O SER A 48 4.878 -0.491 -12.072 1.00 0.00 O ATOM 845 CB SER A 48 2.522 -2.395 -11.284 1.00 0.00 C ATOM 846 OG SER A 48 2.946 -3.001 -12.496 1.00 0.00 O ATOM 0 H SER A 48 2.380 -1.826 -8.871 1.00 0.00 H new ATOM 0 HA SER A 48 4.555 -2.579 -10.594 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.962 -3.116 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.846 -1.568 -11.503 1.00 0.00 H new ATOM 0 HG SER A 48 2.164 -3.322 -12.992 1.00 0.00 H new ATOM 852 N GLU A 49 3.976 0.579 -10.318 1.00 0.00 N ATOM 853 CA GLU A 49 4.456 1.914 -10.691 1.00 0.00 C ATOM 854 C GLU A 49 5.822 2.209 -10.066 1.00 0.00 C ATOM 855 O GLU A 49 6.715 2.735 -10.737 1.00 0.00 O ATOM 856 CB GLU A 49 3.448 2.983 -10.235 1.00 0.00 C ATOM 857 CG GLU A 49 2.040 2.815 -10.808 1.00 0.00 C ATOM 858 CD GLU A 49 1.997 3.066 -12.329 1.00 0.00 C ATOM 859 OE1 GLU A 49 1.930 4.248 -12.748 1.00 0.00 O ATOM 860 OE2 GLU A 49 2.028 2.092 -13.120 1.00 0.00 O ATOM 0 H GLU A 49 3.429 0.573 -9.457 1.00 0.00 H new ATOM 0 HA GLU A 49 4.558 1.939 -11.776 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.388 2.966 -9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.827 3.965 -10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.682 1.807 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.361 3.506 -10.308 1.00 0.00 H new ATOM 867 N VAL A 50 5.981 1.875 -8.779 1.00 0.00 N ATOM 868 CA VAL A 50 7.120 2.320 -7.962 1.00 0.00 C ATOM 869 C VAL A 50 8.121 1.209 -7.643 1.00 0.00 C ATOM 870 O VAL A 50 9.326 1.408 -7.803 1.00 0.00 O ATOM 871 CB VAL A 50 6.581 2.974 -6.686 1.00 0.00 C ATOM 872 CG1 VAL A 50 7.702 3.351 -5.727 1.00 0.00 C ATOM 873 CG2 VAL A 50 5.779 4.223 -7.028 1.00 0.00 C ATOM 0 H VAL A 50 5.321 1.286 -8.272 1.00 0.00 H new ATOM 0 HA VAL A 50 7.687 3.044 -8.547 1.00 0.00 H new ATOM 0 HB VAL A 50 5.939 2.241 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.278 3.812 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.256 2.456 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.376 4.056 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.403 4.676 -6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.419 4.935 -7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.940 3.953 -7.670 1.00 0.00 H new ATOM 883 N GLY A 51 7.650 0.052 -7.174 1.00 0.00 N ATOM 884 CA GLY A 51 8.487 -1.146 -7.021 1.00 0.00 C ATOM 885 C GLY A 51 7.980 -2.128 -5.972 1.00 0.00 C ATOM 886 O GLY A 51 7.402 -3.164 -6.296 1.00 0.00 O ATOM 0 H GLY A 51 6.680 -0.084 -6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.550 -1.657 -7.982 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.499 -0.838 -6.757 1.00 0.00 H new ATOM 890 N LEU A 52 8.273 -1.804 -4.709 1.00 0.00 N ATOM 891 CA LEU A 52 8.016 -2.642 -3.520 1.00 0.00 C ATOM 892 C LEU A 52 8.300 -1.922 -2.197 1.00 0.00 C ATOM 893 O LEU A 52 7.589 -2.077 -1.210 1.00 0.00 O ATOM 894 CB LEU A 52 8.905 -3.906 -3.603 1.00 0.00 C ATOM 895 CG LEU A 52 8.552 -4.933 -2.513 1.00 0.00 C ATOM 896 CD1 LEU A 52 8.397 -6.326 -3.126 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.599 -5.007 -1.400 1.00 0.00 C ATOM 0 H LEU A 52 8.714 -0.916 -4.471 1.00 0.00 H new ATOM 0 HA LEU A 52 6.955 -2.892 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.790 -4.366 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.952 -3.620 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 52 7.614 -4.596 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.147 -7.042 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.601 -6.309 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.332 -6.620 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.293 -5.749 -0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.562 -5.293 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.689 -4.033 -0.920 1.00 0.00 H new ATOM 909 N ASN A 53 9.376 -1.147 -2.214 1.00 0.00 N ATOM 910 CA ASN A 53 10.007 -0.535 -1.039 1.00 0.00 C ATOM 911 C ASN A 53 10.100 1.007 -1.077 1.00 0.00 C ATOM 912 O ASN A 53 10.433 1.620 -0.061 1.00 0.00 O ATOM 913 CB ASN A 53 11.371 -1.224 -0.817 1.00 0.00 C ATOM 914 CG ASN A 53 12.518 -0.619 -1.613 1.00 0.00 C ATOM 915 OD1 ASN A 53 13.217 0.274 -1.157 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.755 -1.081 -2.821 1.00 0.00 N ATOM 0 H ASN A 53 9.858 -0.914 -3.082 1.00 0.00 H new ATOM 0 HA ASN A 53 9.359 -0.705 -0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.618 -1.180 0.244 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.279 -2.278 -1.079 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.520 -0.694 -3.374 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.174 -1.826 -3.205 1.00 0.00 H new ATOM 923 N ASN A 54 9.797 1.640 -2.221 1.00 0.00 N ATOM 924 CA ASN A 54 10.001 3.093 -2.430 1.00 0.00 C ATOM 925 C ASN A 54 8.705 3.934 -2.315 1.00 0.00 C ATOM 926 O ASN A 54 8.740 5.160 -2.451 1.00 0.00 O ATOM 927 CB ASN A 54 10.748 3.372 -3.759 1.00 0.00 C ATOM 928 CG ASN A 54 11.642 2.252 -4.267 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.771 2.078 -3.834 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.165 1.447 -5.195 1.00 0.00 N ATOM 0 H ASN A 54 9.403 1.163 -3.032 1.00 0.00 H new ATOM 0 HA ASN A 54 10.633 3.424 -1.606 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.009 3.598 -4.528 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.357 4.267 -3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.738 0.681 -5.550 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.223 1.590 -5.559 1.00 0.00 H new ATOM 937 N LEU A 55 7.558 3.277 -2.114 1.00 0.00 N ATOM 938 CA LEU A 55 6.204 3.841 -2.176 1.00 0.00 C ATOM 939 C LEU A 55 5.879 4.810 -1.030 1.00 0.00 C ATOM 940 O LEU A 55 6.452 4.730 0.059 1.00 0.00 O ATOM 941 CB LEU A 55 5.196 2.680 -2.183 1.00 0.00 C ATOM 942 CG LEU A 55 5.465 1.622 -3.265 1.00 0.00 C ATOM 943 CD1 LEU A 55 5.856 0.299 -2.625 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.251 1.414 -4.150 1.00 0.00 C ATOM 0 H LEU A 55 7.548 2.282 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 55 6.140 4.433 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.208 2.196 -1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.194 3.084 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 55 6.286 1.986 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.043 -0.440 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.759 0.436 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.047 -0.048 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.475 0.660 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.410 1.080 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.994 2.352 -4.641 1.00 0.00 H new ATOM 956 N ASN A 56 4.900 5.692 -1.251 1.00 0.00 N ATOM 957 CA ASN A 56 4.383 6.605 -0.249 1.00 0.00 C ATOM 958 C ASN A 56 3.298 5.904 0.580 1.00 0.00 C ATOM 959 O ASN A 56 2.158 5.764 0.136 1.00 0.00 O ATOM 960 CB ASN A 56 3.848 7.843 -0.985 1.00 0.00 C ATOM 961 CG ASN A 56 4.929 8.613 -1.719 1.00 0.00 C ATOM 962 OD1 ASN A 56 5.018 8.644 -2.938 1.00 0.00 O ATOM 963 ND2 ASN A 56 5.803 9.260 -0.991 1.00 0.00 N ATOM 0 H ASN A 56 4.439 5.787 -2.156 1.00 0.00 H new ATOM 0 HA ASN A 56 5.159 6.916 0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 56 3.084 7.532 -1.698 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.364 8.504 -0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 56 6.552 9.786 -1.441 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.735 9.239 0.026 1.00 0.00 H new ATOM 970 N ALA A 57 3.628 5.520 1.815 1.00 0.00 N ATOM 971 CA ALA A 57 2.658 5.003 2.784 1.00 0.00 C ATOM 972 C ALA A 57 1.527 6.015 3.081 1.00 0.00 C ATOM 973 O ALA A 57 0.409 5.620 3.412 1.00 0.00 O ATOM 974 CB ALA A 57 3.432 4.616 4.046 1.00 0.00 C ATOM 0 H ALA A 57 4.582 5.559 2.174 1.00 0.00 H new ATOM 0 HA ALA A 57 2.153 4.129 2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.740 4.226 4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.170 3.852 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.939 5.494 4.446 1.00 0.00 H new ATOM 980 N THR A 58 1.797 7.309 2.876 1.00 0.00 N ATOM 981 CA THR A 58 0.828 8.416 2.887 1.00 0.00 C ATOM 982 C THR A 58 -0.286 8.229 1.847 1.00 0.00 C ATOM 983 O THR A 58 -1.461 8.375 2.161 1.00 0.00 O ATOM 984 CB THR A 58 1.571 9.741 2.631 1.00 0.00 C ATOM 985 OG1 THR A 58 2.651 9.870 3.535 1.00 0.00 O ATOM 986 CG2 THR A 58 0.683 10.970 2.792 1.00 0.00 C ATOM 0 H THR A 58 2.746 7.631 2.688 1.00 0.00 H new ATOM 0 HA THR A 58 0.350 8.432 3.866 1.00 0.00 H new ATOM 0 HB THR A 58 1.913 9.699 1.597 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.120 10.714 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.268 11.869 2.598 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.145 10.916 2.085 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.291 11.005 3.808 1.00 0.00 H new ATOM 994 N GLU A 59 0.039 7.860 0.605 1.00 0.00 N ATOM 995 CA GLU A 59 -0.970 7.566 -0.428 1.00 0.00 C ATOM 996 C GLU A 59 -1.844 6.354 -0.066 1.00 0.00 C ATOM 997 O GLU A 59 -3.056 6.393 -0.280 1.00 0.00 O ATOM 998 CB GLU A 59 -0.319 7.365 -1.809 1.00 0.00 C ATOM 999 CG GLU A 59 0.337 8.646 -2.347 1.00 0.00 C ATOM 1000 CD GLU A 59 0.240 8.757 -3.883 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.887 8.917 -4.413 1.00 0.00 O ATOM 1002 OE2 GLU A 59 1.288 8.739 -4.572 1.00 0.00 O ATOM 0 H GLU A 59 1.002 7.756 0.284 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.623 8.437 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.432 6.578 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -1.075 7.024 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -0.140 9.514 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.385 8.666 -2.050 1.00 0.00 H new ATOM 1009 N LEU A 60 -1.270 5.311 0.551 1.00 0.00 N ATOM 1010 CA LEU A 60 -2.047 4.173 1.063 1.00 0.00 C ATOM 1011 C LEU A 60 -3.006 4.586 2.192 1.00 0.00 C ATOM 1012 O LEU A 60 -4.197 4.285 2.120 1.00 0.00 O ATOM 1013 CB LEU A 60 -1.125 3.046 1.552 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.534 2.154 0.451 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.631 2.804 -0.295 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.028 0.868 1.103 1.00 0.00 C ATOM 0 H LEU A 60 -0.265 5.232 0.708 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.645 3.807 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.305 3.490 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.684 2.417 2.245 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.323 1.971 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.001 2.120 -1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.292 3.726 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.432 3.030 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.397 0.216 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.737 1.111 1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.857 0.359 1.594 1.00 0.00 H new ATOM 1028 N SER A 61 -2.535 5.307 3.211 1.00 0.00 N ATOM 1029 CA SER A 61 -3.357 5.751 4.349 1.00 0.00 C ATOM 1030 C SER A 61 -4.468 6.733 3.954 1.00 0.00 C ATOM 1031 O SER A 61 -5.502 6.785 4.622 1.00 0.00 O ATOM 1032 CB SER A 61 -2.471 6.344 5.451 1.00 0.00 C ATOM 1033 OG SER A 61 -1.737 7.449 4.969 1.00 0.00 O ATOM 0 H SER A 61 -1.562 5.605 3.274 1.00 0.00 H new ATOM 0 HA SER A 61 -3.861 4.863 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.090 6.653 6.293 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.786 5.581 5.822 1.00 0.00 H new ATOM 0 HG SER A 61 -1.896 7.553 4.008 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.310 7.431 2.822 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.304 8.354 2.234 1.00 0.00 C ATOM 1041 C LYS A 62 -6.395 7.648 1.414 1.00 0.00 C ATOM 1042 O LYS A 62 -7.408 8.271 1.090 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.575 9.396 1.365 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.820 10.442 2.202 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.821 11.251 1.353 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.471 12.119 0.263 1.00 0.00 C ATOM 1047 NZ LYS A 62 -4.258 13.248 0.832 1.00 0.00 N ATOM 0 H LYS A 62 -3.457 7.370 2.266 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.820 8.837 3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.871 8.886 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.299 9.902 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.536 11.122 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.287 9.942 3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.239 11.894 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.121 10.561 0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.696 12.514 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.123 11.498 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.676 13.804 0.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.015 12.873 1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.633 13.857 1.397 1.00 0.00 H new ATOM 1061 N ARG A 63 -6.194 6.371 1.063 1.00 0.00 N ATOM 1062 CA ARG A 63 -7.060 5.590 0.155 1.00 0.00 C ATOM 1063 C ARG A 63 -7.667 4.340 0.809 1.00 0.00 C ATOM 1064 O ARG A 63 -8.856 4.086 0.631 1.00 0.00 O ATOM 1065 CB ARG A 63 -6.235 5.220 -1.085 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.912 6.371 -2.052 1.00 0.00 C ATOM 1067 CD ARG A 63 -7.151 6.846 -2.824 1.00 0.00 C ATOM 1068 NE ARG A 63 -6.776 7.661 -3.998 1.00 0.00 N ATOM 1069 CZ ARG A 63 -6.642 8.974 -4.066 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -6.306 9.538 -5.191 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -6.836 9.751 -3.038 1.00 0.00 N ATOM 0 H ARG A 63 -5.401 5.832 1.411 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.915 6.208 -0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.296 4.778 -0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.773 4.449 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.493 7.207 -1.492 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -5.148 6.046 -2.759 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.732 5.983 -3.149 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.791 7.430 -2.163 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.599 7.148 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.146 8.966 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -6.203 10.551 -5.243 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.102 9.350 -2.139 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.722 10.760 -3.133 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.885 3.592 1.595 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.351 2.457 2.413 1.00 0.00 C ATOM 1087 C LEU A 64 -7.881 2.899 3.794 1.00 0.00 C ATOM 1088 O LEU A 64 -8.520 2.098 4.477 1.00 0.00 O ATOM 1089 CB LEU A 64 -6.233 1.399 2.563 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.122 0.382 1.413 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -5.745 1.011 0.075 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -5.061 -0.669 1.748 1.00 0.00 C ATOM 0 H LEU A 64 -5.883 3.760 1.685 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.192 2.007 1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.278 1.916 2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.396 0.853 3.492 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.114 -0.059 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -5.685 0.235 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.502 1.742 -0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.778 1.506 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -4.988 -1.386 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.097 -0.180 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.342 -1.191 2.663 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.646 4.158 4.199 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.080 4.734 5.482 1.00 0.00 C ATOM 1106 C ASN A 65 -7.516 3.947 6.688 1.00 0.00 C ATOM 1107 O ASN A 65 -8.242 3.329 7.472 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.610 4.946 5.463 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.099 5.877 6.563 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.438 7.029 6.331 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.150 5.420 7.794 1.00 0.00 N ATOM 0 H ASN A 65 -7.132 4.825 3.623 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.650 5.726 5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.902 5.353 4.495 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.106 3.981 5.566 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.471 6.025 8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.869 4.460 7.994 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.186 3.970 6.803 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.373 3.282 7.822 1.00 0.00 C ATOM 1120 C ILE A 66 -4.403 4.248 8.511 1.00 0.00 C ATOM 1121 O ILE A 66 -4.150 5.356 8.038 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.591 2.079 7.226 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -3.933 2.411 5.869 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.494 0.845 7.178 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.103 1.285 5.255 1.00 0.00 C ATOM 0 H ILE A 66 -5.608 4.500 6.150 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.070 2.897 8.567 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.754 1.850 7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.715 2.691 5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.293 3.284 5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.940 0.005 6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.823 0.596 8.187 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.363 1.054 6.554 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.684 1.618 4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.294 1.017 5.934 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.738 0.415 5.087 1.00 0.00 H new ATOM 1137 N THR A 67 -3.818 3.794 9.616 1.00 0.00 N ATOM 1138 CA THR A 67 -2.673 4.428 10.275 1.00 0.00 C ATOM 1139 C THR A 67 -1.455 4.395 9.342 1.00 0.00 C ATOM 1140 O THR A 67 -1.218 3.391 8.667 1.00 0.00 O ATOM 1141 CB THR A 67 -2.418 3.683 11.597 1.00 0.00 C ATOM 1142 OG1 THR A 67 -3.462 3.979 12.500 1.00 0.00 O ATOM 1143 CG2 THR A 67 -1.102 4.028 12.279 1.00 0.00 C ATOM 0 H THR A 67 -4.135 2.950 10.094 1.00 0.00 H new ATOM 0 HA THR A 67 -2.872 5.476 10.497 1.00 0.00 H new ATOM 0 HB THR A 67 -2.372 2.626 11.334 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.308 3.507 13.345 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.009 3.455 13.202 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.273 3.783 11.615 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.080 5.093 12.509 1.00 0.00 H new ATOM 1151 N VAL A 68 -0.643 5.459 9.313 1.00 0.00 N ATOM 1152 CA VAL A 68 0.537 5.544 8.421 1.00 0.00 C ATOM 1153 C VAL A 68 1.532 4.414 8.700 1.00 0.00 C ATOM 1154 O VAL A 68 2.086 3.822 7.779 1.00 0.00 O ATOM 1155 CB VAL A 68 1.244 6.914 8.531 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.292 7.086 7.421 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.264 8.092 8.423 1.00 0.00 C ATOM 0 H VAL A 68 -0.777 6.283 9.899 1.00 0.00 H new ATOM 0 HA VAL A 68 0.167 5.435 7.402 1.00 0.00 H new ATOM 0 HB VAL A 68 1.714 6.923 9.514 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.774 8.059 7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.042 6.299 7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.805 7.022 6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.812 9.030 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.246 8.054 7.460 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.471 8.029 9.225 1.00 0.00 H new ATOM 1167 N ASP A 69 1.698 4.035 9.966 1.00 0.00 N ATOM 1168 CA ASP A 69 2.581 2.935 10.368 1.00 0.00 C ATOM 1169 C ASP A 69 2.029 1.546 10.012 1.00 0.00 C ATOM 1170 O ASP A 69 2.804 0.644 9.686 1.00 0.00 O ATOM 1171 CB ASP A 69 2.905 3.062 11.861 1.00 0.00 C ATOM 1172 CG ASP A 69 4.029 2.101 12.286 1.00 0.00 C ATOM 1173 OD1 ASP A 69 5.193 2.325 11.873 1.00 0.00 O ATOM 1174 OD2 ASP A 69 3.755 1.146 13.050 1.00 0.00 O ATOM 0 H ASP A 69 1.222 4.484 10.749 1.00 0.00 H new ATOM 0 HA ASP A 69 3.503 3.023 9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 69 3.200 4.087 12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.009 2.855 12.446 1.00 0.00 H new ATOM 1179 N LYS A 70 0.696 1.389 9.955 1.00 0.00 N ATOM 1180 CA LYS A 70 0.068 0.191 9.388 1.00 0.00 C ATOM 1181 C LYS A 70 0.346 0.099 7.895 1.00 0.00 C ATOM 1182 O LYS A 70 0.698 -0.976 7.432 1.00 0.00 O ATOM 1183 CB LYS A 70 -1.444 0.153 9.684 1.00 0.00 C ATOM 1184 CG LYS A 70 -1.786 -0.184 11.145 1.00 0.00 C ATOM 1185 CD LYS A 70 -1.593 -1.676 11.448 1.00 0.00 C ATOM 1186 CE LYS A 70 -2.002 -1.992 12.892 1.00 0.00 C ATOM 1187 NZ LYS A 70 -1.858 -3.442 13.194 1.00 0.00 N ATOM 0 H LYS A 70 0.032 2.083 10.298 1.00 0.00 H new ATOM 0 HA LYS A 70 0.510 -0.682 9.868 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.877 1.121 9.434 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.913 -0.584 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.156 0.406 11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.819 0.098 11.350 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.188 -2.273 10.757 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.550 -1.952 11.291 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -1.387 -1.413 13.581 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.036 -1.686 13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.143 -3.622 14.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.464 -3.992 12.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.866 -3.727 13.063 1.00 0.00 H new ATOM 1201 N ALA A 71 0.309 1.212 7.163 1.00 0.00 N ATOM 1202 CA ALA A 71 0.628 1.232 5.731 1.00 0.00 C ATOM 1203 C ALA A 71 2.109 0.887 5.487 1.00 0.00 C ATOM 1204 O ALA A 71 2.418 -0.007 4.698 1.00 0.00 O ATOM 1205 CB ALA A 71 0.249 2.606 5.157 1.00 0.00 C ATOM 0 H ALA A 71 0.058 2.125 7.543 1.00 0.00 H new ATOM 0 HA ALA A 71 0.048 0.467 5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.482 2.632 4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.818 2.778 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.814 3.384 5.671 1.00 0.00 H new ATOM 1211 N LYS A 72 3.018 1.525 6.237 1.00 0.00 N ATOM 1212 CA LYS A 72 4.478 1.314 6.177 1.00 0.00 C ATOM 1213 C LYS A 72 4.879 -0.148 6.391 1.00 0.00 C ATOM 1214 O LYS A 72 5.791 -0.620 5.710 1.00 0.00 O ATOM 1215 CB LYS A 72 5.173 2.189 7.238 1.00 0.00 C ATOM 1216 CG LYS A 72 5.261 3.677 6.865 1.00 0.00 C ATOM 1217 CD LYS A 72 5.652 4.593 8.037 1.00 0.00 C ATOM 1218 CE LYS A 72 6.887 4.102 8.804 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.328 5.083 9.829 1.00 0.00 N ATOM 0 H LYS A 72 2.752 2.227 6.927 1.00 0.00 H new ATOM 0 HA LYS A 72 4.797 1.596 5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.635 2.093 8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 72 6.180 1.807 7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.990 3.798 6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.298 4.000 6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.844 5.596 7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.811 4.669 8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.661 3.151 9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.701 3.919 8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.164 4.714 10.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.568 5.983 9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.560 5.239 10.513 1.00 0.00 H new ATOM 1233 N THR A 73 4.213 -0.871 7.297 1.00 0.00 N ATOM 1234 CA THR A 73 4.521 -2.293 7.555 1.00 0.00 C ATOM 1235 C THR A 73 3.736 -3.250 6.649 1.00 0.00 C ATOM 1236 O THR A 73 4.280 -4.257 6.189 1.00 0.00 O ATOM 1237 CB THR A 73 4.383 -2.623 9.054 1.00 0.00 C ATOM 1238 OG1 THR A 73 5.121 -3.789 9.338 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.952 -2.855 9.536 1.00 0.00 C ATOM 0 H THR A 73 3.454 -0.499 7.868 1.00 0.00 H new ATOM 0 HA THR A 73 5.565 -2.453 7.287 1.00 0.00 H new ATOM 0 HB THR A 73 4.755 -1.743 9.578 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.039 -4.004 10.291 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.959 -3.080 10.602 1.00 0.00 H new ATOM 0 HG22 THR A 73 2.358 -1.958 9.359 1.00 0.00 H new ATOM 0 HG23 THR A 73 2.516 -3.692 8.991 1.00 0.00 H new ATOM 1247 N TYR A 74 2.487 -2.918 6.305 1.00 0.00 N ATOM 1248 CA TYR A 74 1.621 -3.716 5.431 1.00 0.00 C ATOM 1249 C TYR A 74 2.166 -3.837 3.998 1.00 0.00 C ATOM 1250 O TYR A 74 2.076 -4.913 3.404 1.00 0.00 O ATOM 1251 CB TYR A 74 0.217 -3.098 5.446 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.748 -3.748 4.488 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -1.336 -4.985 4.809 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.007 -3.131 3.252 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -2.145 -5.638 3.863 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.812 -3.781 2.306 1.00 0.00 C ATOM 1257 CZ TYR A 74 -2.352 -5.053 2.594 1.00 0.00 C ATOM 1258 OH TYR A 74 -3.021 -5.740 1.632 1.00 0.00 O ATOM 0 H TYR A 74 2.039 -2.064 6.636 1.00 0.00 H new ATOM 0 HA TYR A 74 1.586 -4.736 5.814 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.188 -3.166 6.456 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.295 -2.038 5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.167 -5.431 5.778 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.588 -2.160 3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -2.607 -6.584 4.106 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.019 -3.309 1.357 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.077 -5.195 0.820 1.00 0.00 H new ATOM 1268 N ILE A 75 2.819 -2.785 3.480 1.00 0.00 N ATOM 1269 CA ILE A 75 3.521 -2.787 2.181 1.00 0.00 C ATOM 1270 C ILE A 75 4.479 -3.985 2.042 1.00 0.00 C ATOM 1271 O ILE A 75 4.586 -4.557 0.960 1.00 0.00 O ATOM 1272 CB ILE A 75 4.261 -1.434 1.997 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.251 -0.337 1.597 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.379 -1.496 0.941 1.00 0.00 C ATOM 1275 CD1 ILE A 75 3.783 1.094 1.778 1.00 0.00 C ATOM 0 H ILE A 75 2.877 -1.888 3.961 1.00 0.00 H new ATOM 0 HA ILE A 75 2.783 -2.899 1.386 1.00 0.00 H new ATOM 0 HB ILE A 75 4.729 -1.202 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 75 2.968 -0.480 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.346 -0.456 2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.857 -0.520 0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.119 -2.239 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.954 -1.773 -0.024 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.017 1.808 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.039 1.257 2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.671 1.233 1.161 1.00 0.00 H new ATOM 1287 N LYS A 76 5.145 -4.401 3.126 1.00 0.00 N ATOM 1288 CA LYS A 76 6.000 -5.601 3.157 1.00 0.00 C ATOM 1289 C LYS A 76 5.250 -6.847 3.596 1.00 0.00 C ATOM 1290 O LYS A 76 5.400 -7.893 2.975 1.00 0.00 O ATOM 1291 CB LYS A 76 7.204 -5.346 4.076 1.00 0.00 C ATOM 1292 CG LYS A 76 8.234 -4.443 3.386 1.00 0.00 C ATOM 1293 CD LYS A 76 9.222 -3.794 4.370 1.00 0.00 C ATOM 1294 CE LYS A 76 8.566 -2.734 5.274 1.00 0.00 C ATOM 1295 NZ LYS A 76 8.189 -1.507 4.520 1.00 0.00 N ATOM 0 H LYS A 76 5.107 -3.910 4.019 1.00 0.00 H new ATOM 0 HA LYS A 76 6.341 -5.789 2.139 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.868 -4.880 5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.668 -6.294 4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.791 -5.029 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.712 -3.660 2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.667 -4.570 4.994 1.00 0.00 H new ATOM 0 HD3 LYS A 76 10.034 -3.332 3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.678 -3.158 5.742 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.253 -2.468 6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.237 -1.202 4.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.872 -0.750 4.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.194 -1.711 3.500 1.00 0.00 H new ATOM 1309 N ASN A 77 4.425 -6.755 4.635 1.00 0.00 N ATOM 1310 CA ASN A 77 3.792 -7.940 5.219 1.00 0.00 C ATOM 1311 C ASN A 77 2.751 -8.599 4.287 1.00 0.00 C ATOM 1312 O ASN A 77 2.504 -9.801 4.400 1.00 0.00 O ATOM 1313 CB ASN A 77 3.210 -7.598 6.602 1.00 0.00 C ATOM 1314 CG ASN A 77 4.276 -7.595 7.687 1.00 0.00 C ATOM 1315 OD1 ASN A 77 4.511 -8.591 8.359 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.969 -6.500 7.883 1.00 0.00 N ATOM 0 H ASN A 77 4.178 -5.877 5.091 1.00 0.00 H new ATOM 0 HA ASN A 77 4.567 -8.696 5.348 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.732 -6.619 6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.435 -8.321 6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.701 -6.480 8.593 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.776 -5.668 7.325 1.00 0.00 H new ATOM 1323 N SER A 78 2.182 -7.844 3.340 1.00 0.00 N ATOM 1324 CA SER A 78 1.278 -8.362 2.300 1.00 0.00 C ATOM 1325 C SER A 78 2.013 -8.921 1.072 1.00 0.00 C ATOM 1326 O SER A 78 1.593 -9.929 0.498 1.00 0.00 O ATOM 1327 CB SER A 78 0.323 -7.244 1.876 1.00 0.00 C ATOM 1328 OG SER A 78 -0.723 -7.758 1.069 1.00 0.00 O ATOM 0 H SER A 78 2.338 -6.838 3.272 1.00 0.00 H new ATOM 0 HA SER A 78 0.731 -9.201 2.732 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.096 -6.762 2.759 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.872 -6.480 1.326 1.00 0.00 H new ATOM 0 HG SER A 78 -1.523 -7.203 1.178 1.00 0.00 H new ATOM 1334 N ASN A 79 3.118 -8.282 0.666 1.00 0.00 N ATOM 1335 CA ASN A 79 3.793 -8.532 -0.615 1.00 0.00 C ATOM 1336 C ASN A 79 5.330 -8.395 -0.551 1.00 0.00 C ATOM 1337 O ASN A 79 5.927 -7.667 -1.344 1.00 0.00 O ATOM 1338 CB ASN A 79 3.124 -7.672 -1.715 1.00 0.00 C ATOM 1339 CG ASN A 79 3.108 -6.174 -1.452 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.115 -5.601 -1.029 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.202 -5.497 -1.705 1.00 0.00 N ATOM 0 H ASN A 79 3.576 -7.564 1.228 1.00 0.00 H new ATOM 0 HA ASN A 79 3.659 -9.582 -0.876 1.00 0.00 H new ATOM 0 HB2 ASN A 79 3.640 -7.853 -2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.096 -8.012 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.226 -4.489 -1.549 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.029 -5.978 -2.058 1.00 0.00 H new ATOM 1348 N ARG A 80 5.990 -9.114 0.368 1.00 0.00 N ATOM 1349 CA ARG A 80 7.435 -8.976 0.661 1.00 0.00 C ATOM 1350 C ARG A 80 8.355 -9.214 -0.543 1.00 0.00 C ATOM 1351 O ARG A 80 9.431 -8.619 -0.605 1.00 0.00 O ATOM 1352 CB ARG A 80 7.802 -9.922 1.827 1.00 0.00 C ATOM 1353 CG ARG A 80 9.274 -9.854 2.274 1.00 0.00 C ATOM 1354 CD ARG A 80 9.706 -8.447 2.721 1.00 0.00 C ATOM 1355 NE ARG A 80 11.157 -8.373 2.972 1.00 0.00 N ATOM 1356 CZ ARG A 80 12.108 -8.139 2.081 1.00 0.00 C ATOM 1357 NH1 ARG A 80 13.345 -8.022 2.467 1.00 0.00 N ATOM 1358 NH2 ARG A 80 11.869 -8.018 0.805 1.00 0.00 N ATOM 0 H ARG A 80 5.532 -9.822 0.942 1.00 0.00 H new ATOM 0 HA ARG A 80 7.603 -7.935 0.937 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.166 -9.687 2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.573 -10.946 1.531 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.430 -10.553 3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.912 -10.179 1.452 1.00 0.00 H new ATOM 0 HD2 ARG A 80 9.432 -7.722 1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.166 -8.172 3.627 1.00 0.00 H new ATOM 0 HE ARG A 80 11.461 -8.518 3.935 1.00 0.00 H new ATOM 0 HH11 ARG A 80 13.581 -8.111 3.455 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.078 -7.842 1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.915 -8.104 0.454 1.00 0.00 H new ATOM 0 HH22 ARG A 80 12.636 -7.838 0.157 1.00 0.00 H new ATOM 1372 N MET A 81 7.938 -10.078 -1.469 1.00 0.00 N ATOM 1373 CA MET A 81 8.665 -10.419 -2.708 1.00 0.00 C ATOM 1374 C MET A 81 7.815 -10.281 -3.990 1.00 0.00 C ATOM 1375 O MET A 81 8.364 -10.339 -5.093 1.00 0.00 O ATOM 1376 CB MET A 81 9.237 -11.841 -2.574 1.00 0.00 C ATOM 1377 CG MET A 81 10.388 -11.899 -1.560 1.00 0.00 C ATOM 1378 SD MET A 81 10.953 -13.571 -1.142 1.00 0.00 S ATOM 1379 CE MET A 81 9.643 -14.058 0.017 1.00 0.00 C ATOM 0 H MET A 81 7.055 -10.581 -1.381 1.00 0.00 H new ATOM 0 HA MET A 81 9.471 -9.694 -2.823 1.00 0.00 H new ATOM 0 HB2 MET A 81 8.445 -12.524 -2.265 1.00 0.00 H new ATOM 0 HB3 MET A 81 9.591 -12.183 -3.546 1.00 0.00 H new ATOM 0 HG2 MET A 81 11.232 -11.335 -1.957 1.00 0.00 H new ATOM 0 HG3 MET A 81 10.072 -11.398 -0.645 1.00 0.00 H new ATOM 0 HE1 MET A 81 10.080 -14.266 0.994 1.00 0.00 H new ATOM 0 HE2 MET A 81 8.919 -13.249 0.108 1.00 0.00 H new ATOM 0 HE3 MET A 81 9.143 -14.953 -0.354 1.00 0.00 H new ATOM 1389 N GLY A 82 6.496 -10.077 -3.865 1.00 0.00 N ATOM 1390 CA GLY A 82 5.552 -9.937 -4.979 1.00 0.00 C ATOM 1391 C GLY A 82 4.846 -11.255 -5.305 1.00 0.00 C ATOM 1392 O GLY A 82 5.480 -12.312 -5.375 1.00 0.00 O ATOM 0 H GLY A 82 6.043 -10.003 -2.954 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.808 -9.180 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.084 -9.583 -5.862 1.00 0.00 H new ATOM 1396 N ARG A 83 3.512 -11.196 -5.455 1.00 0.00 N ATOM 1397 CA ARG A 83 2.615 -12.345 -5.747 1.00 0.00 C ATOM 1398 C ARG A 83 2.858 -13.567 -4.840 1.00 0.00 C ATOM 1399 O ARG A 83 2.768 -14.718 -5.275 1.00 0.00 O ATOM 1400 CB ARG A 83 2.683 -12.669 -7.257 1.00 0.00 C ATOM 1401 CG ARG A 83 2.046 -11.619 -8.181 1.00 0.00 C ATOM 1402 CD ARG A 83 0.522 -11.529 -8.013 1.00 0.00 C ATOM 1403 NE ARG A 83 -0.097 -10.702 -9.070 1.00 0.00 N ATOM 1404 CZ ARG A 83 -0.532 -11.106 -10.252 1.00 0.00 C ATOM 1405 NH1 ARG A 83 -1.080 -10.259 -11.075 1.00 0.00 N ATOM 1406 NH2 ARG A 83 -0.435 -12.344 -10.649 1.00 0.00 N ATOM 0 H ARG A 83 3.002 -10.316 -5.375 1.00 0.00 H new ATOM 0 HA ARG A 83 1.593 -12.054 -5.504 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.729 -12.791 -7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.192 -13.627 -7.429 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.488 -10.644 -7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.280 -11.863 -9.217 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.094 -12.531 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.288 -11.106 -7.036 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.200 -9.708 -8.865 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.175 -9.279 -10.809 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.414 -10.576 -11.985 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.011 -13.043 -10.040 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.784 -12.613 -11.569 1.00 0.00 H new ATOM 1420 N THR A 84 3.244 -13.310 -3.590 1.00 0.00 N ATOM 1421 CA THR A 84 3.651 -14.288 -2.559 1.00 0.00 C ATOM 1422 C THR A 84 4.650 -15.346 -3.065 1.00 0.00 C ATOM 1423 O THR A 84 4.631 -16.498 -2.630 1.00 0.00 O ATOM 1424 CB THR A 84 2.430 -14.901 -1.831 1.00 0.00 C ATOM 1425 OG1 THR A 84 1.342 -13.994 -1.785 1.00 0.00 O ATOM 1426 CG2 THR A 84 2.761 -15.225 -0.372 1.00 0.00 C ATOM 0 H THR A 84 3.286 -12.353 -3.239 1.00 0.00 H new ATOM 0 HA THR A 84 4.209 -13.722 -1.813 1.00 0.00 H new ATOM 0 HB THR A 84 2.172 -15.799 -2.392 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.587 -14.412 -1.321 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.884 -15.654 0.113 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.583 -15.940 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 84 3.052 -14.312 0.147 1.00 0.00 H new ATOM 1434 N ASN A 85 5.498 -14.978 -4.039 1.00 0.00 N ATOM 1435 CA ASN A 85 6.420 -15.854 -4.781 1.00 0.00 C ATOM 1436 C ASN A 85 5.761 -17.058 -5.507 1.00 0.00 C ATOM 1437 O ASN A 85 6.458 -17.896 -6.069 1.00 0.00 O ATOM 1438 CB ASN A 85 7.600 -16.205 -3.842 1.00 0.00 C ATOM 1439 CG ASN A 85 8.729 -16.986 -4.495 1.00 0.00 C ATOM 1440 OD1 ASN A 85 8.932 -18.164 -4.228 1.00 0.00 O ATOM 1441 ND2 ASN A 85 9.510 -16.361 -5.348 1.00 0.00 N ATOM 0 H ASN A 85 5.562 -14.008 -4.347 1.00 0.00 H new ATOM 0 HA ASN A 85 6.806 -15.309 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.007 -15.280 -3.433 1.00 0.00 H new ATOM 0 HB3 ASN A 85 7.216 -16.784 -3.002 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.285 -16.857 -5.788 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.341 -15.380 -5.570 1.00 0.00 H new ATOM 1448 N ASN A 86 4.426 -17.151 -5.563 1.00 0.00 N ATOM 1449 CA ASN A 86 3.707 -18.316 -6.108 1.00 0.00 C ATOM 1450 C ASN A 86 3.670 -18.363 -7.656 1.00 0.00 C ATOM 1451 O ASN A 86 3.361 -19.396 -8.248 1.00 0.00 O ATOM 1452 CB ASN A 86 2.316 -18.409 -5.440 1.00 0.00 C ATOM 1453 CG ASN A 86 1.178 -17.907 -6.313 1.00 0.00 C ATOM 1454 OD1 ASN A 86 0.330 -18.657 -6.774 1.00 0.00 O ATOM 1455 ND2 ASN A 86 1.137 -16.625 -6.581 1.00 0.00 N ATOM 0 H ASN A 86 3.806 -16.413 -5.228 1.00 0.00 H new ATOM 0 HA ASN A 86 4.267 -19.216 -5.854 1.00 0.00 H new ATOM 0 HB2 ASN A 86 2.123 -19.447 -5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 86 2.330 -17.835 -4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 86 0.397 -16.252 -7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 86 1.845 -16.000 -6.196 1.00 0.00 H new ATOM 1462 N PHE A 87 4.043 -17.263 -8.318 1.00 0.00 N ATOM 1463 CA PHE A 87 4.026 -17.055 -9.778 1.00 0.00 C ATOM 1464 C PHE A 87 5.122 -17.827 -10.559 1.00 0.00 C ATOM 1465 O PHE A 87 5.381 -17.558 -11.733 1.00 0.00 O ATOM 1466 CB PHE A 87 4.086 -15.537 -10.030 1.00 0.00 C ATOM 1467 CG PHE A 87 5.433 -14.891 -9.745 1.00 0.00 C ATOM 1468 CD1 PHE A 87 6.353 -14.693 -10.794 1.00 0.00 C ATOM 1469 CD2 PHE A 87 5.774 -14.483 -8.439 1.00 0.00 C ATOM 1470 CE1 PHE A 87 7.609 -14.114 -10.537 1.00 0.00 C ATOM 1471 CE2 PHE A 87 7.023 -13.889 -8.186 1.00 0.00 C ATOM 1472 CZ PHE A 87 7.943 -13.710 -9.232 1.00 0.00 C ATOM 0 H PHE A 87 4.387 -16.441 -7.822 1.00 0.00 H new ATOM 0 HA PHE A 87 3.102 -17.479 -10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 87 3.821 -15.346 -11.070 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.329 -15.051 -9.414 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.093 -14.987 -11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.073 -14.627 -7.630 1.00 0.00 H new ATOM 0 HE1 PHE A 87 8.317 -13.980 -11.342 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.275 -13.570 -7.186 1.00 0.00 H new ATOM 0 HZ PHE A 87 8.906 -13.263 -9.034 1.00 0.00 H new ATOM 1482 N LYS A 88 5.780 -18.789 -9.901 1.00 0.00 N ATOM 1483 CA LYS A 88 7.009 -19.492 -10.320 1.00 0.00 C ATOM 1484 C LYS A 88 6.769 -20.779 -11.115 1.00 0.00 C ATOM 1485 O LYS A 88 7.719 -21.409 -11.580 1.00 0.00 O ATOM 1486 CB LYS A 88 7.858 -19.755 -9.065 1.00 0.00 C ATOM 1487 CG LYS A 88 7.130 -20.546 -7.959 1.00 0.00 C ATOM 1488 CD LYS A 88 7.977 -20.622 -6.683 1.00 0.00 C ATOM 1489 CE LYS A 88 7.079 -20.899 -5.470 1.00 0.00 C ATOM 1490 NZ LYS A 88 7.860 -20.827 -4.209 1.00 0.00 N ATOM 0 H LYS A 88 5.448 -19.124 -8.997 1.00 0.00 H new ATOM 0 HA LYS A 88 7.537 -18.846 -11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.755 -20.302 -9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.186 -18.799 -8.656 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.175 -20.070 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.910 -21.553 -8.313 1.00 0.00 H new ATOM 0 HD2 LYS A 88 8.724 -21.410 -6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 88 8.517 -19.686 -6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.265 -20.174 -5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.624 -21.885 -5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.230 -21.001 -3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 8.611 -21.547 -4.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.287 -19.883 -4.119 1.00 0.00 H new ATOM 1504 N THR A 89 5.501 -21.154 -11.255 1.00 0.00 N ATOM 1505 CA THR A 89 5.035 -22.416 -11.838 1.00 0.00 C ATOM 1506 C THR A 89 3.822 -22.171 -12.735 1.00 0.00 C ATOM 1507 O THR A 89 3.805 -22.593 -13.892 1.00 0.00 O ATOM 1508 CB THR A 89 4.688 -23.384 -10.693 1.00 0.00 C ATOM 1509 OG1 THR A 89 5.846 -23.691 -9.944 1.00 0.00 O ATOM 1510 CG2 THR A 89 4.110 -24.695 -11.195 1.00 0.00 C ATOM 0 H THR A 89 4.730 -20.560 -10.951 1.00 0.00 H new ATOM 0 HA THR A 89 5.818 -22.854 -12.457 1.00 0.00 H new ATOM 0 HB THR A 89 3.942 -22.877 -10.081 1.00 0.00 H new ATOM 0 HG1 THR A 89 5.612 -24.306 -9.218 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.883 -25.341 -10.347 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.197 -24.499 -11.756 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.835 -25.188 -11.843 1.00 0.00 H new ATOM 1518 N ILE A 90 2.825 -21.440 -12.226 1.00 0.00 N ATOM 1519 CA ILE A 90 1.625 -21.040 -12.969 1.00 0.00 C ATOM 1520 C ILE A 90 1.941 -19.988 -14.043 1.00 0.00 C ATOM 1521 O ILE A 90 3.008 -19.374 -14.025 1.00 0.00 O ATOM 1522 CB ILE A 90 0.524 -20.576 -11.995 1.00 0.00 C ATOM 1523 CG1 ILE A 90 0.964 -19.375 -11.130 1.00 0.00 C ATOM 1524 CG2 ILE A 90 0.058 -21.772 -11.143 1.00 0.00 C ATOM 1525 CD1 ILE A 90 -0.202 -18.751 -10.362 1.00 0.00 C ATOM 0 H ILE A 90 2.830 -21.102 -11.264 1.00 0.00 H new ATOM 0 HA ILE A 90 1.247 -21.911 -13.505 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.321 -20.213 -12.579 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.728 -19.700 -10.424 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.421 -18.619 -11.769 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.721 -21.446 -10.453 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.337 -22.551 -11.795 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.902 -22.166 -10.577 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.161 -17.911 -9.770 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.955 -18.399 -11.067 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.643 -19.497 -9.701 1.00 0.00 H new ATOM 1537 N LYS A 91 1.011 -19.778 -14.984 1.00 0.00 N ATOM 1538 CA LYS A 91 1.080 -18.826 -16.116 1.00 0.00 C ATOM 1539 C LYS A 91 2.162 -19.104 -17.179 1.00 0.00 C ATOM 1540 O LYS A 91 2.129 -18.472 -18.235 1.00 0.00 O ATOM 1541 CB LYS A 91 1.169 -17.368 -15.595 1.00 0.00 C ATOM 1542 CG LYS A 91 0.143 -16.921 -14.530 1.00 0.00 C ATOM 1543 CD LYS A 91 -1.205 -16.421 -15.076 1.00 0.00 C ATOM 1544 CE LYS A 91 -2.024 -17.502 -15.794 1.00 0.00 C ATOM 1545 NZ LYS A 91 -3.370 -16.998 -16.175 1.00 0.00 N ATOM 0 H LYS A 91 0.133 -20.297 -14.981 1.00 0.00 H new ATOM 0 HA LYS A 91 0.145 -18.979 -16.655 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.167 -17.220 -15.182 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.076 -16.700 -16.451 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.045 -17.759 -13.858 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.590 -16.127 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.794 -16.021 -14.251 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.023 -15.598 -15.767 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.491 -17.832 -16.686 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.129 -18.372 -15.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.899 -17.752 -16.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.886 -16.706 -15.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.268 -16.183 -16.813 1.00 0.00 H new ATOM 1559 N MET A 92 3.093 -20.041 -16.952 1.00 0.00 N ATOM 1560 CA MET A 92 4.220 -20.316 -17.862 1.00 0.00 C ATOM 1561 C MET A 92 3.941 -21.433 -18.881 1.00 0.00 C ATOM 1562 O MET A 92 4.351 -21.316 -20.038 1.00 0.00 O ATOM 1563 CB MET A 92 5.485 -20.662 -17.061 1.00 0.00 C ATOM 1564 CG MET A 92 5.927 -19.541 -16.112 1.00 0.00 C ATOM 1565 SD MET A 92 7.630 -19.687 -15.497 1.00 0.00 S ATOM 1566 CE MET A 92 7.592 -21.360 -14.797 1.00 0.00 C ATOM 0 H MET A 92 3.087 -20.637 -16.124 1.00 0.00 H new ATOM 0 HA MET A 92 4.367 -19.399 -18.432 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.304 -21.568 -16.483 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.297 -20.883 -17.754 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.823 -18.586 -16.627 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.249 -19.518 -15.259 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.518 -21.548 -14.254 1.00 0.00 H new ATOM 0 HE2 MET A 92 6.747 -21.450 -14.115 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.488 -22.089 -15.601 1.00 0.00 H new ATOM 1576 N PHE A 93 3.257 -22.508 -18.466 1.00 0.00 N ATOM 1577 CA PHE A 93 3.022 -23.714 -19.283 1.00 0.00 C ATOM 1578 C PHE A 93 1.532 -24.042 -19.517 1.00 0.00 C ATOM 1579 O PHE A 93 1.203 -25.041 -20.161 1.00 0.00 O ATOM 1580 CB PHE A 93 3.792 -24.901 -18.673 1.00 0.00 C ATOM 1581 CG PHE A 93 3.170 -25.522 -17.431 1.00 0.00 C ATOM 1582 CD1 PHE A 93 2.321 -26.640 -17.551 1.00 0.00 C ATOM 1583 CD2 PHE A 93 3.453 -25.001 -16.154 1.00 0.00 C ATOM 1584 CE1 PHE A 93 1.751 -27.227 -16.407 1.00 0.00 C ATOM 1585 CE2 PHE A 93 2.884 -25.590 -15.009 1.00 0.00 C ATOM 1586 CZ PHE A 93 2.032 -26.700 -15.134 1.00 0.00 C ATOM 0 H PHE A 93 2.842 -22.568 -17.536 1.00 0.00 H new ATOM 0 HA PHE A 93 3.405 -23.507 -20.282 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.891 -25.676 -19.433 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.800 -24.568 -18.425 1.00 0.00 H new ATOM 0 HD1 PHE A 93 2.107 -27.049 -18.527 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.108 -24.148 -16.053 1.00 0.00 H new ATOM 0 HE1 PHE A 93 1.098 -28.082 -16.506 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.103 -25.187 -14.031 1.00 0.00 H new ATOM 0 HZ PHE A 93 1.594 -27.148 -14.254 1.00 0.00 H new ATOM 1596 N GLU A 94 0.621 -23.220 -18.990 1.00 0.00 N ATOM 1597 CA GLU A 94 -0.829 -23.440 -19.048 1.00 0.00 C ATOM 1598 C GLU A 94 -1.408 -22.977 -20.399 1.00 0.00 C ATOM 1599 O GLU A 94 -1.493 -21.779 -20.679 1.00 0.00 O ATOM 1600 CB GLU A 94 -1.511 -22.728 -17.865 1.00 0.00 C ATOM 1601 CG GLU A 94 -1.081 -23.295 -16.505 1.00 0.00 C ATOM 1602 CD GLU A 94 -1.773 -22.538 -15.357 1.00 0.00 C ATOM 1603 OE1 GLU A 94 -2.815 -23.015 -14.845 1.00 0.00 O ATOM 1604 OE2 GLU A 94 -1.270 -21.457 -14.967 1.00 0.00 O ATOM 0 H GLU A 94 0.876 -22.363 -18.499 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.027 -24.509 -18.967 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.275 -21.664 -17.902 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.593 -22.819 -17.966 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.331 -24.355 -16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.001 -23.217 -16.399 1.00 0.00 H new ATOM 1611 N ASP A 95 -1.817 -23.933 -21.240 1.00 0.00 N ATOM 1612 CA ASP A 95 -2.379 -23.721 -22.582 1.00 0.00 C ATOM 1613 C ASP A 95 -3.508 -24.727 -22.889 1.00 0.00 C ATOM 1614 O ASP A 95 -3.556 -25.822 -22.320 1.00 0.00 O ATOM 1615 CB ASP A 95 -1.272 -23.849 -23.645 1.00 0.00 C ATOM 1616 CG ASP A 95 -0.323 -22.639 -23.672 1.00 0.00 C ATOM 1617 OD1 ASP A 95 -0.739 -21.560 -24.164 1.00 0.00 O ATOM 1618 OD2 ASP A 95 0.855 -22.772 -23.263 1.00 0.00 O ATOM 0 H ASP A 95 -1.764 -24.921 -20.994 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.801 -22.716 -22.609 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.694 -24.753 -23.453 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.730 -23.966 -24.627 1.00 0.00 H new ATOM 1623 N ASP A 96 -4.402 -24.371 -23.818 1.00 0.00 N ATOM 1624 CA ASP A 96 -5.496 -25.222 -24.312 1.00 0.00 C ATOM 1625 C ASP A 96 -5.263 -25.661 -25.770 1.00 0.00 C ATOM 1626 O ASP A 96 -4.775 -24.882 -26.594 1.00 0.00 O ATOM 1627 CB ASP A 96 -6.843 -24.496 -24.171 1.00 0.00 C ATOM 1628 CG ASP A 96 -7.246 -24.294 -22.701 1.00 0.00 C ATOM 1629 OD1 ASP A 96 -7.669 -25.281 -22.051 1.00 0.00 O ATOM 1630 OD2 ASP A 96 -7.167 -23.147 -22.196 1.00 0.00 O ATOM 0 H ASP A 96 -4.386 -23.453 -24.263 1.00 0.00 H new ATOM 0 HA ASP A 96 -5.517 -26.124 -23.701 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -6.784 -23.527 -24.666 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -7.617 -25.068 -24.682 1.00 0.00 H new ATOM 1635 N VAL A 97 -5.631 -26.910 -26.089 1.00 0.00 N ATOM 1636 CA VAL A 97 -5.478 -27.518 -27.431 1.00 0.00 C ATOM 1637 C VAL A 97 -6.772 -28.202 -27.893 1.00 0.00 C ATOM 1638 O VAL A 97 -7.184 -28.026 -29.041 1.00 0.00 O ATOM 1639 CB VAL A 97 -4.290 -28.509 -27.462 1.00 0.00 C ATOM 1640 CG1 VAL A 97 -4.060 -29.088 -28.865 1.00 0.00 C ATOM 1641 CG2 VAL A 97 -2.974 -27.847 -27.025 1.00 0.00 C ATOM 0 H VAL A 97 -6.053 -27.545 -25.411 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.264 -26.710 -28.131 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.563 -29.302 -26.766 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.217 -29.778 -28.840 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.954 -29.619 -29.190 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.845 -28.278 -29.562 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.168 -28.580 -27.062 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.743 -27.019 -27.695 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.076 -27.472 -26.007 1.00 0.00 H new ATOM 1651 N SER A 98 -7.452 -28.937 -27.001 1.00 0.00 N ATOM 1652 CA SER A 98 -8.739 -29.594 -27.296 1.00 0.00 C ATOM 1653 C SER A 98 -9.866 -28.579 -27.564 1.00 0.00 C ATOM 1654 O SER A 98 -10.699 -28.784 -28.451 1.00 0.00 O ATOM 1655 CB SER A 98 -9.111 -30.526 -26.137 1.00 0.00 C ATOM 1656 OG SER A 98 -10.230 -31.332 -26.471 1.00 0.00 O ATOM 0 H SER A 98 -7.125 -29.095 -26.048 1.00 0.00 H new ATOM 0 HA SER A 98 -8.620 -30.175 -28.211 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.261 -31.162 -25.890 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.336 -29.936 -25.249 1.00 0.00 H new ATOM 0 HG SER A 98 -10.447 -31.919 -25.717 1.00 0.00 H new ATOM 1662 N SER A 99 -9.845 -27.444 -26.854 1.00 0.00 N ATOM 1663 CA SER A 99 -10.709 -26.282 -27.074 1.00 0.00 C ATOM 1664 C SER A 99 -9.958 -25.192 -27.847 1.00 0.00 C ATOM 1665 O SER A 99 -9.001 -24.607 -27.334 1.00 0.00 O ATOM 1666 CB SER A 99 -11.242 -25.735 -25.743 1.00 0.00 C ATOM 1667 OG SER A 99 -12.026 -26.715 -25.077 1.00 0.00 O ATOM 0 H SER A 99 -9.197 -27.307 -26.078 1.00 0.00 H new ATOM 0 HA SER A 99 -11.562 -26.601 -27.672 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.409 -25.435 -25.107 1.00 0.00 H new ATOM 0 HB3 SER A 99 -11.842 -24.843 -25.924 1.00 0.00 H new ATOM 0 HG SER A 99 -12.356 -26.349 -24.230 1.00 0.00 H new ATOM 1673 N ALA A 100 -10.389 -24.920 -29.082 1.00 0.00 N ATOM 1674 CA ALA A 100 -9.816 -23.909 -29.976 1.00 0.00 C ATOM 1675 C ALA A 100 -10.877 -23.339 -30.943 1.00 0.00 C ATOM 1676 O ALA A 100 -11.850 -24.024 -31.279 1.00 0.00 O ATOM 1677 CB ALA A 100 -8.646 -24.540 -30.747 1.00 0.00 C ATOM 0 H ALA A 100 -11.175 -25.416 -29.502 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.453 -23.070 -29.382 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -8.210 -23.799 -31.417 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.889 -24.883 -30.042 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.009 -25.387 -31.330 1.00 0.00 H new ATOM 1683 N SER A 101 -10.668 -22.103 -31.414 1.00 0.00 N ATOM 1684 CA SER A 101 -11.593 -21.367 -32.294 1.00 0.00 C ATOM 1685 C SER A 101 -10.826 -20.537 -33.328 1.00 0.00 C ATOM 1686 O SER A 101 -9.826 -19.894 -32.999 1.00 0.00 O ATOM 1687 CB SER A 101 -12.507 -20.436 -31.480 1.00 0.00 C ATOM 1688 OG SER A 101 -13.327 -21.171 -30.583 1.00 0.00 O ATOM 0 H SER A 101 -9.828 -21.570 -31.189 1.00 0.00 H new ATOM 0 HA SER A 101 -12.204 -22.108 -32.810 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.899 -19.725 -30.921 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.134 -19.856 -32.157 1.00 0.00 H new ATOM 0 HG SER A 101 -13.896 -20.553 -30.078 1.00 0.00 H new ATOM 1694 N ALA A 102 -11.290 -20.560 -34.583 1.00 0.00 N ATOM 1695 CA ALA A 102 -10.684 -19.885 -35.744 1.00 0.00 C ATOM 1696 C ALA A 102 -9.197 -20.229 -36.018 1.00 0.00 C ATOM 1697 O ALA A 102 -8.518 -19.519 -36.766 1.00 0.00 O ATOM 1698 CB ALA A 102 -10.972 -18.380 -35.651 1.00 0.00 C ATOM 0 H ALA A 102 -12.136 -21.072 -34.831 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.163 -20.285 -36.638 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.527 -17.871 -36.506 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.049 -18.215 -35.650 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.544 -17.984 -34.730 1.00 0.00 H new ATOM 1704 N GLN A 103 -8.678 -21.314 -35.429 1.00 0.00 N ATOM 1705 CA GLN A 103 -7.290 -21.760 -35.594 1.00 0.00 C ATOM 1706 C GLN A 103 -7.122 -22.592 -36.889 1.00 0.00 C ATOM 1707 O GLN A 103 -7.852 -23.574 -37.067 1.00 0.00 O ATOM 1708 CB GLN A 103 -6.825 -22.554 -34.359 1.00 0.00 C ATOM 1709 CG GLN A 103 -6.756 -21.740 -33.055 1.00 0.00 C ATOM 1710 CD GLN A 103 -5.858 -20.507 -33.158 1.00 0.00 C ATOM 1711 OE1 GLN A 103 -4.637 -20.584 -33.117 1.00 0.00 O ATOM 1712 NE2 GLN A 103 -6.421 -19.327 -33.318 1.00 0.00 N ATOM 0 H GLN A 103 -9.222 -21.918 -34.813 1.00 0.00 H new ATOM 0 HA GLN A 103 -6.658 -20.877 -35.686 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -7.502 -23.395 -34.210 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.839 -22.971 -34.563 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -7.762 -21.426 -32.777 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -6.390 -22.382 -32.253 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -7.437 -19.247 -33.354 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.841 -18.493 -33.406 1.00 0.00 H new ATOM 1721 N PRO A 104 -6.176 -22.255 -37.793 1.00 0.00 N ATOM 1722 CA PRO A 104 -6.003 -22.915 -39.095 1.00 0.00 C ATOM 1723 C PRO A 104 -5.177 -24.217 -38.993 1.00 0.00 C ATOM 1724 O PRO A 104 -4.139 -24.378 -39.641 1.00 0.00 O ATOM 1725 CB PRO A 104 -5.380 -21.832 -39.987 1.00 0.00 C ATOM 1726 CG PRO A 104 -4.482 -21.074 -39.010 1.00 0.00 C ATOM 1727 CD PRO A 104 -5.304 -21.086 -37.721 1.00 0.00 C ATOM 0 HA PRO A 104 -6.942 -23.271 -39.518 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.811 -22.263 -40.811 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.138 -21.184 -40.428 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.518 -21.566 -38.880 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.278 -20.059 -39.351 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -4.654 -21.141 -36.848 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.889 -20.171 -37.626 1.00 0.00 H new ATOM 1735 N ASN A 105 -5.622 -25.151 -38.146 1.00 0.00 N ATOM 1736 CA ASN A 105 -4.899 -26.369 -37.762 1.00 0.00 C ATOM 1737 C ASN A 105 -5.684 -27.640 -38.149 1.00 0.00 C ATOM 1738 O ASN A 105 -6.197 -28.366 -37.294 1.00 0.00 O ATOM 1739 CB ASN A 105 -4.539 -26.274 -36.266 1.00 0.00 C ATOM 1740 CG ASN A 105 -3.487 -25.208 -36.002 1.00 0.00 C ATOM 1741 OD1 ASN A 105 -3.784 -24.053 -35.737 1.00 0.00 O ATOM 1742 ND2 ASN A 105 -2.220 -25.550 -36.090 1.00 0.00 N ATOM 0 H ASN A 105 -6.532 -25.077 -37.691 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.966 -26.452 -38.319 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.437 -26.048 -35.690 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -4.172 -27.240 -35.919 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -1.492 -24.852 -35.937 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -1.966 -26.513 -36.311 1.00 0.00 H new ATOM 1749 N LEU A 106 -5.778 -27.895 -39.459 1.00 0.00 N ATOM 1750 CA LEU A 106 -6.431 -29.067 -40.063 1.00 0.00 C ATOM 1751 C LEU A 106 -5.449 -29.796 -41.014 1.00 0.00 C ATOM 1752 O LEU A 106 -5.403 -29.468 -42.207 1.00 0.00 O ATOM 1753 CB LEU A 106 -7.722 -28.617 -40.781 1.00 0.00 C ATOM 1754 CG LEU A 106 -8.851 -28.125 -39.854 1.00 0.00 C ATOM 1755 CD1 LEU A 106 -10.002 -27.577 -40.700 1.00 0.00 C ATOM 1756 CD2 LEU A 106 -9.412 -29.242 -38.969 1.00 0.00 C ATOM 0 H LEU A 106 -5.385 -27.265 -40.159 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.711 -29.782 -39.289 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.471 -27.817 -41.478 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.098 -29.450 -41.374 1.00 0.00 H new ATOM 0 HG LEU A 106 -8.421 -27.356 -39.212 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -10.801 -27.229 -40.045 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -9.643 -26.747 -41.308 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.383 -28.365 -41.350 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.204 -28.842 -38.336 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.816 -30.036 -39.597 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.616 -29.645 -38.343 1.00 0.00 H new ATOM 1768 N PRO A 107 -4.629 -30.744 -40.511 1.00 0.00 N ATOM 1769 CA PRO A 107 -3.652 -31.492 -41.313 1.00 0.00 C ATOM 1770 C PRO A 107 -4.303 -32.505 -42.281 1.00 0.00 C ATOM 1771 O PRO A 107 -3.758 -32.688 -43.393 1.00 0.00 O ATOM 1772 CB PRO A 107 -2.725 -32.169 -40.297 1.00 0.00 C ATOM 1773 CG PRO A 107 -3.621 -32.372 -39.076 1.00 0.00 C ATOM 1774 CD PRO A 107 -4.538 -31.150 -39.111 1.00 0.00 C ATOM 1775 OXT PRO A 107 -5.337 -33.125 -41.933 1.00 0.00 O ATOM 0 HA PRO A 107 -3.104 -30.823 -41.976 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -2.340 -33.116 -40.674 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.863 -31.545 -40.063 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -4.186 -33.302 -39.141 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.042 -32.415 -38.154 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -5.523 -31.392 -38.712 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.135 -30.344 -38.498 1.00 0.00 H new TER 1783 PRO A 107