USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1264 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 101 THR OG1 : rot 173:sc= 0.408 USER MOD Set 1.2: A 103 ASN : amide:sc= 0.637 X(o=1,f=0.97) USER MOD Set 2.1: A -10 HIS : no HE2:sc= 1.11 K(o=2.1,f=-6.5!) USER MOD Set 2.2: A -12 SER OG : rot 180:sc= 1 USER MOD Set 3.1: A -3 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 MET CE :methyl -127:sc= -0.164 (180deg=-0.945) USER MOD Single : A 2 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0318) USER MOD Single : A 3 TYR OH : rot -6:sc= 0.929 USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A -4 SER OG : rot 180:sc= 0.016 USER MOD Single : A -5 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A -6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -8 HIS : no HD1:sc= -0.831 K(o=-0.83,f=0.035) USER MOD Single : A -9 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.0021) USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl -173:sc=-0.00942 (180deg=-0.0399) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= 0.297 K(o=0.3,f=-0.78) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 163:sc= 0.724 (180deg=0.509) USER MOD Single : A 34 LYS NZ :NH3+ 164:sc= 2.3 (180deg=1.75) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot -172:sc= 1.21 USER MOD Single : A 43 LYS NZ :NH3+ -160:sc= -0.0892 (180deg=-0.407) USER MOD Single : A 44 ASN : amide:sc= -3.23! C(o=-3.2!,f=-6.5!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -51:sc= 0.457 USER MOD Single : A 53 LYS NZ :NH3+ -165:sc=-0.00665 (180deg=-0.186) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= -1.27 (180deg=-2.56!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 177:sc= 0.0668 USER MOD Single : A 62 LYS NZ :NH3+ -114:sc= -0.228 (180deg=-0.956) USER MOD Single : A 65 LYS NZ :NH3+ -131:sc= -0.311 (180deg=-1.71) USER MOD Single : A 67 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-0.32) USER MOD Single : A 69 MET CE :methyl -146:sc= -1.82 (180deg=-4.77!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 68:sc= 1.14 USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.14) USER MOD Single : A 82 LYS NZ :NH3+ 173:sc= 1.11 (180deg=1.09) USER MOD Single : A 87 LYS NZ :NH3+ -140:sc= 1.08 (180deg=0.336) USER MOD Single : A 88 SER OG : rot -77:sc= 1.09 USER MOD Single : A 96 LYS NZ :NH3+ -160:sc= -1.33! (180deg=-2.23!) USER MOD Single : A 99 TYR OH : rot 110:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0.0626 USER MOD Single : A -14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -14 MET N :NH3+ -167:sc= -0.0229 (180deg=-0.176) USER MOD Single : A 100 TYR OH : rot 81:sc= -1.63! USER MOD Single : A 106 THR OG1 : rot -74:sc= 1.33 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 1.06 (180deg=1.06) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 1:sc= 0.0611 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.01) USER MOD Single : A 121 TYR OH : rot 180:sc=-0.00299 USER MOD Single : A 122 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.11) USER MOD Single : A 124 MET CE :methyl -143:sc= -0.0909 (180deg=-1.39) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 179:sc= 0.0578 (180deg=0.0576) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.6 K(o=-0.6,f=-3.2) USER MOD Single : A 141 LYS NZ :NH3+ 162:sc= -0.0539 (180deg=-0.41) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -165:sc= -0.0465 (180deg=-0.271) USER MOD Single : A 150 LYS NZ :NH3+ -168:sc= -0.0388 (180deg=-0.235) USER MOD Single : A 155 ASN : amide:sc= 0.363 K(o=0.36,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -14 15.227 37.523 -10.078 1.00 23.34 N ATOM 2 CA MET A -14 16.160 36.540 -9.490 1.00 23.09 C ATOM 3 C MET A -14 17.375 37.245 -8.893 1.00 22.83 C ATOM 4 O MET A -14 17.926 36.805 -7.884 1.00 23.06 O ATOM 5 CB MET A -14 16.599 35.530 -10.554 1.00 23.32 C ATOM 6 CG MET A -14 17.364 34.342 -9.995 1.00 23.49 C ATOM 7 SD MET A -14 17.731 33.103 -11.251 1.00 23.59 S ATOM 8 CE MET A -14 18.510 31.835 -10.253 1.00 23.42 C ATOM 0 H1 MET A -14 14.317 37.061 -10.279 1.00 23.34 H new ATOM 0 H2 MET A -14 15.078 38.304 -9.408 1.00 23.34 H new ATOM 0 H3 MET A -14 15.628 37.897 -10.962 1.00 23.34 H new ATOM 0 HA MET A -14 15.646 36.007 -8.690 1.00 23.09 H new ATOM 0 HB2 MET A -14 15.717 35.166 -11.082 1.00 23.32 H new ATOM 0 HB3 MET A -14 17.223 36.039 -11.289 1.00 23.32 H new ATOM 0 HG2 MET A -14 18.296 34.691 -9.551 1.00 23.49 H new ATOM 0 HG3 MET A -14 16.782 33.883 -9.196 1.00 23.49 H new ATOM 0 HE1 MET A -14 18.796 30.997 -10.888 1.00 23.42 H new ATOM 0 HE2 MET A -14 19.398 32.245 -9.772 1.00 23.42 H new ATOM 0 HE3 MET A -14 17.811 31.491 -9.491 1.00 23.42 H new ATOM 20 N GLY A -13 17.782 38.350 -9.511 1.00 22.47 N ATOM 21 CA GLY A -13 18.926 39.092 -9.020 1.00 22.32 C ATOM 22 C GLY A -13 18.533 40.226 -8.094 1.00 21.64 C ATOM 23 O GLY A -13 19.243 40.527 -7.134 1.00 21.33 O ATOM 0 H GLY A -13 17.340 38.743 -10.342 1.00 22.47 H new ATOM 0 HA2 GLY A -13 19.595 38.413 -8.492 1.00 22.32 H new ATOM 0 HA3 GLY A -13 19.483 39.495 -9.866 1.00 22.32 H new ATOM 27 N SER A -12 17.401 40.855 -8.378 1.00 21.51 N ATOM 28 CA SER A -12 16.932 41.975 -7.579 1.00 20.97 C ATOM 29 C SER A -12 16.242 41.469 -6.315 1.00 20.41 C ATOM 30 O SER A -12 15.113 40.968 -6.362 1.00 20.34 O ATOM 31 CB SER A -12 15.978 42.849 -8.401 1.00 21.18 C ATOM 32 OG SER A -12 15.603 44.022 -7.697 1.00 21.36 O ATOM 0 H SER A -12 16.791 40.607 -9.157 1.00 21.51 H new ATOM 0 HA SER A -12 17.789 42.581 -7.285 1.00 20.97 H new ATOM 0 HB2 SER A -12 16.456 43.126 -9.341 1.00 21.18 H new ATOM 0 HB3 SER A -12 15.086 42.276 -8.654 1.00 21.18 H new ATOM 0 HG SER A -12 14.996 44.556 -8.251 1.00 21.36 H new ATOM 38 N SER A -11 16.928 41.596 -5.188 1.00 20.15 N ATOM 39 CA SER A -11 16.406 41.132 -3.910 1.00 19.73 C ATOM 40 C SER A -11 15.400 42.125 -3.321 1.00 19.37 C ATOM 41 O SER A -11 15.589 42.655 -2.225 1.00 19.50 O ATOM 42 CB SER A -11 17.563 40.888 -2.941 1.00 20.02 C ATOM 43 OG SER A -11 18.534 41.920 -3.046 1.00 20.19 O ATOM 0 H SER A -11 17.854 42.020 -5.133 1.00 20.15 H new ATOM 0 HA SER A -11 15.874 40.195 -4.074 1.00 19.73 H new ATOM 0 HB2 SER A -11 17.185 40.841 -1.920 1.00 20.02 H new ATOM 0 HB3 SER A -11 18.025 39.924 -3.154 1.00 20.02 H new ATOM 0 HG SER A -11 19.265 41.747 -2.417 1.00 20.19 H new ATOM 49 N HIS A -10 14.340 42.385 -4.070 1.00 19.05 N ATOM 50 CA HIS A -10 13.233 43.202 -3.588 1.00 18.80 C ATOM 51 C HIS A -10 11.967 42.361 -3.544 1.00 17.89 C ATOM 52 O HIS A -10 10.891 42.839 -3.187 1.00 17.81 O ATOM 53 CB HIS A -10 13.016 44.423 -4.487 1.00 19.29 C ATOM 54 CG HIS A -10 14.132 45.419 -4.438 1.00 20.11 C ATOM 55 ND1 HIS A -10 15.048 45.577 -5.457 1.00 20.55 N ATOM 56 CD2 HIS A -10 14.470 46.325 -3.490 1.00 20.68 C ATOM 57 CE1 HIS A -10 15.898 46.533 -5.137 1.00 21.33 C ATOM 58 NE2 HIS A -10 15.569 47.004 -3.950 1.00 21.42 N ATOM 0 H HIS A -10 14.221 42.040 -5.022 1.00 19.05 H new ATOM 0 HA HIS A -10 13.475 43.558 -2.587 1.00 18.80 H new ATOM 0 HB2 HIS A -10 12.888 44.086 -5.516 1.00 19.29 H new ATOM 0 HB3 HIS A -10 12.089 44.916 -4.195 1.00 19.29 H new ATOM 0 HD1 HIS A -10 15.065 45.038 -6.323 1.00 20.55 H new ATOM 0 HD2 HIS A -10 13.968 46.483 -2.547 1.00 20.68 H new ATOM 0 HE1 HIS A -10 16.724 46.873 -5.744 1.00 21.33 H new ATOM 67 N HIS A -9 12.120 41.094 -3.898 1.00 17.33 N ATOM 68 CA HIS A -9 11.007 40.163 -3.956 1.00 16.53 C ATOM 69 C HIS A -9 11.528 38.733 -3.879 1.00 15.50 C ATOM 70 O HIS A -9 12.443 38.361 -4.610 1.00 15.25 O ATOM 71 CB HIS A -9 10.182 40.376 -5.240 1.00 16.68 C ATOM 72 CG HIS A -9 10.979 40.345 -6.518 1.00 17.20 C ATOM 73 ND1 HIS A -9 11.376 41.482 -7.187 1.00 17.69 N ATOM 74 CD2 HIS A -9 11.436 39.304 -7.254 1.00 17.45 C ATOM 75 CE1 HIS A -9 12.039 41.141 -8.275 1.00 18.20 C ATOM 76 NE2 HIS A -9 12.092 39.825 -8.342 1.00 18.08 N ATOM 0 H HIS A -9 13.019 40.684 -4.153 1.00 17.33 H new ATOM 0 HA HIS A -9 10.351 40.345 -3.105 1.00 16.53 H new ATOM 0 HB2 HIS A -9 9.411 39.607 -5.291 1.00 16.68 H new ATOM 0 HB3 HIS A -9 9.671 41.336 -5.171 1.00 16.68 H new ATOM 0 HD2 HIS A -9 11.308 38.256 -7.027 1.00 17.45 H new ATOM 0 HE1 HIS A -9 12.467 41.826 -8.992 1.00 18.20 H new ATOM 0 HE2 HIS A -9 12.545 39.284 -9.079 1.00 18.08 H new ATOM 85 N HIS A -8 10.963 37.948 -2.979 1.00 15.05 N ATOM 86 CA HIS A -8 11.380 36.565 -2.804 1.00 14.17 C ATOM 87 C HIS A -8 10.336 35.634 -3.409 1.00 13.33 C ATOM 88 O HIS A -8 9.272 35.416 -2.825 1.00 13.18 O ATOM 89 CB HIS A -8 11.582 36.249 -1.311 1.00 14.48 C ATOM 90 CG HIS A -8 12.260 34.932 -1.035 1.00 15.02 C ATOM 91 ND1 HIS A -8 13.250 34.785 -0.089 1.00 15.53 N ATOM 92 CD2 HIS A -8 12.073 33.699 -1.569 1.00 15.28 C ATOM 93 CE1 HIS A -8 13.644 33.526 -0.056 1.00 16.06 C ATOM 94 NE2 HIS A -8 12.946 32.845 -0.945 1.00 15.93 N ATOM 0 H HIS A -8 10.212 38.244 -2.356 1.00 15.05 H new ATOM 0 HA HIS A -8 12.330 36.413 -3.316 1.00 14.17 H new ATOM 0 HB2 HIS A -8 12.171 37.048 -0.861 1.00 14.48 H new ATOM 0 HB3 HIS A -8 10.610 36.253 -0.817 1.00 14.48 H new ATOM 0 HD2 HIS A -8 11.367 33.438 -2.343 1.00 15.28 H new ATOM 0 HE1 HIS A -8 14.409 33.121 0.590 1.00 16.06 H new ATOM 0 HE2 HIS A -8 13.040 31.848 -1.137 1.00 15.93 H new ATOM 103 N HIS A -7 10.639 35.098 -4.581 1.00 12.97 N ATOM 104 CA HIS A -7 9.736 34.171 -5.246 1.00 12.32 C ATOM 105 C HIS A -7 9.743 32.827 -4.544 1.00 11.63 C ATOM 106 O HIS A -7 10.796 32.326 -4.149 1.00 11.60 O ATOM 107 CB HIS A -7 10.117 33.982 -6.714 1.00 12.67 C ATOM 108 CG HIS A -7 9.296 34.800 -7.661 1.00 12.79 C ATOM 109 ND1 HIS A -7 8.170 34.312 -8.286 1.00 12.93 N ATOM 110 CD2 HIS A -7 9.444 36.070 -8.097 1.00 13.01 C ATOM 111 CE1 HIS A -7 7.664 35.246 -9.068 1.00 13.22 C ATOM 112 NE2 HIS A -7 8.415 36.323 -8.970 1.00 13.27 N ATOM 0 H HIS A -7 11.502 35.288 -5.091 1.00 12.97 H new ATOM 0 HA HIS A -7 8.734 34.598 -5.200 1.00 12.32 H new ATOM 0 HB2 HIS A -7 11.168 34.240 -6.843 1.00 12.67 H new ATOM 0 HB3 HIS A -7 10.013 32.929 -6.974 1.00 12.67 H new ATOM 0 HD2 HIS A -7 10.226 36.758 -7.812 1.00 13.01 H new ATOM 0 HE1 HIS A -7 6.783 35.144 -9.684 1.00 13.22 H new ATOM 0 HE2 HIS A -7 8.258 37.202 -9.463 1.00 13.27 H new ATOM 121 N HIS A -6 8.567 32.249 -4.389 1.00 11.27 N ATOM 122 CA HIS A -6 8.446 30.942 -3.770 1.00 10.81 C ATOM 123 C HIS A -6 8.763 29.867 -4.794 1.00 10.06 C ATOM 124 O HIS A -6 7.899 29.446 -5.562 1.00 10.07 O ATOM 125 CB HIS A -6 7.048 30.735 -3.185 1.00 11.05 C ATOM 126 CG HIS A -6 6.759 31.616 -2.009 1.00 11.45 C ATOM 127 ND1 HIS A -6 6.956 31.221 -0.706 1.00 11.75 N ATOM 128 CD2 HIS A -6 6.291 32.885 -1.947 1.00 11.82 C ATOM 129 CE1 HIS A -6 6.623 32.206 0.107 1.00 12.27 C ATOM 130 NE2 HIS A -6 6.217 33.229 -0.620 1.00 12.33 N ATOM 0 H HIS A -6 7.682 32.663 -4.683 1.00 11.27 H new ATOM 0 HA HIS A -6 9.158 30.877 -2.947 1.00 10.81 H new ATOM 0 HB2 HIS A -6 6.306 30.923 -3.961 1.00 11.05 H new ATOM 0 HB3 HIS A -6 6.939 29.693 -2.885 1.00 11.05 H new ATOM 0 HD2 HIS A -6 6.025 33.511 -2.786 1.00 11.82 H new ATOM 0 HE1 HIS A -6 6.674 32.179 1.185 1.00 12.27 H new ATOM 0 HE2 HIS A -6 5.900 34.128 -0.256 1.00 12.33 H new ATOM 139 N HIS A -5 10.014 29.427 -4.795 1.00 9.63 N ATOM 140 CA HIS A -5 10.493 28.460 -5.776 1.00 9.11 C ATOM 141 C HIS A -5 9.792 27.122 -5.599 1.00 8.16 C ATOM 142 O HIS A -5 9.768 26.293 -6.508 1.00 8.12 O ATOM 143 CB HIS A -5 12.010 28.289 -5.663 1.00 9.69 C ATOM 144 CG HIS A -5 12.775 29.539 -5.977 1.00 10.23 C ATOM 145 ND1 HIS A -5 13.507 30.236 -5.037 1.00 10.62 N ATOM 146 CD2 HIS A -5 12.916 30.222 -7.139 1.00 10.71 C ATOM 147 CE1 HIS A -5 14.060 31.289 -5.607 1.00 11.27 C ATOM 148 NE2 HIS A -5 13.718 31.303 -6.881 1.00 11.33 N ATOM 0 H HIS A -5 10.720 29.726 -4.123 1.00 9.63 H new ATOM 0 HA HIS A -5 10.260 28.839 -6.771 1.00 9.11 H new ATOM 0 HB2 HIS A -5 12.257 27.965 -4.652 1.00 9.69 H new ATOM 0 HB3 HIS A -5 12.330 27.496 -6.339 1.00 9.69 H new ATOM 0 HD2 HIS A -5 12.478 29.963 -8.091 1.00 10.71 H new ATOM 0 HE1 HIS A -5 14.687 32.017 -5.114 1.00 11.27 H new ATOM 0 HE2 HIS A -5 14.004 32.005 -7.564 1.00 11.33 H new ATOM 157 N SER A -4 9.202 26.931 -4.429 1.00 7.67 N ATOM 158 CA SER A -4 8.449 25.727 -4.129 1.00 6.97 C ATOM 159 C SER A -4 7.185 25.643 -4.991 1.00 6.27 C ATOM 160 O SER A -4 6.601 24.570 -5.151 1.00 6.26 O ATOM 161 CB SER A -4 8.076 25.724 -2.649 1.00 7.36 C ATOM 162 OG SER A -4 9.159 26.180 -1.860 1.00 7.95 O ATOM 0 H SER A -4 9.232 27.605 -3.664 1.00 7.67 H new ATOM 0 HA SER A -4 9.068 24.858 -4.354 1.00 6.97 H new ATOM 0 HB2 SER A -4 7.207 26.362 -2.486 1.00 7.36 H new ATOM 0 HB3 SER A -4 7.794 24.717 -2.342 1.00 7.36 H new ATOM 0 HG SER A -4 8.901 26.173 -0.915 1.00 7.95 H new ATOM 168 N SER A -3 6.770 26.782 -5.540 1.00 6.06 N ATOM 169 CA SER A -3 5.598 26.840 -6.403 1.00 5.84 C ATOM 170 C SER A -3 5.985 26.614 -7.863 1.00 5.11 C ATOM 171 O SER A -3 5.120 26.528 -8.738 1.00 5.39 O ATOM 172 CB SER A -3 4.899 28.193 -6.251 1.00 6.61 C ATOM 173 OG SER A -3 4.541 28.434 -4.899 1.00 7.36 O ATOM 0 H SER A -3 7.232 27.680 -5.400 1.00 6.06 H new ATOM 0 HA SER A -3 4.913 26.047 -6.102 1.00 5.84 H new ATOM 0 HB2 SER A -3 5.557 28.987 -6.603 1.00 6.61 H new ATOM 0 HB3 SER A -3 4.007 28.217 -6.877 1.00 6.61 H new ATOM 0 HG SER A -3 4.098 29.305 -4.828 1.00 7.36 H new ATOM 179 N GLY A -2 7.287 26.527 -8.118 1.00 4.57 N ATOM 180 CA GLY A -2 7.766 26.295 -9.467 1.00 4.26 C ATOM 181 C GLY A -2 7.375 24.924 -9.967 1.00 3.39 C ATOM 182 O GLY A -2 6.634 24.796 -10.942 1.00 3.57 O ATOM 0 H GLY A -2 8.019 26.613 -7.413 1.00 4.57 H new ATOM 0 HA2 GLY A -2 7.360 27.056 -10.134 1.00 4.26 H new ATOM 0 HA3 GLY A -2 8.851 26.396 -9.491 1.00 4.26 H new ATOM 186 N HIS A -1 7.862 23.895 -9.291 1.00 2.94 N ATOM 187 CA HIS A -1 7.477 22.527 -9.607 1.00 2.48 C ATOM 188 C HIS A -1 6.264 22.140 -8.776 1.00 1.95 C ATOM 189 O HIS A -1 6.382 21.864 -7.581 1.00 2.40 O ATOM 190 CB HIS A -1 8.624 21.547 -9.337 1.00 3.02 C ATOM 191 CG HIS A -1 9.830 21.751 -10.203 1.00 3.37 C ATOM 192 ND1 HIS A -1 10.109 20.968 -11.304 1.00 4.00 N ATOM 193 CD2 HIS A -1 10.847 22.637 -10.110 1.00 3.77 C ATOM 194 CE1 HIS A -1 11.244 21.364 -11.845 1.00 4.52 C ATOM 195 NE2 HIS A -1 11.713 22.377 -11.142 1.00 4.43 N ATOM 0 H HIS A -1 8.524 23.980 -8.520 1.00 2.94 H new ATOM 0 HA HIS A -1 7.234 22.475 -10.668 1.00 2.48 H new ATOM 0 HB2 HIS A -1 8.923 21.635 -8.292 1.00 3.02 H new ATOM 0 HB3 HIS A -1 8.258 20.530 -9.479 1.00 3.02 H new ATOM 0 HD2 HIS A -1 10.957 23.407 -9.361 1.00 3.77 H new ATOM 0 HE1 HIS A -1 11.711 20.932 -12.717 1.00 4.52 H new ATOM 0 HE2 HIS A -1 12.577 22.884 -11.334 1.00 4.43 H new ATOM 204 N MET A 0 5.098 22.147 -9.400 1.00 1.39 N ATOM 205 CA MET A 0 3.869 21.803 -8.707 1.00 1.16 C ATOM 206 C MET A 0 3.434 20.390 -9.054 1.00 1.03 C ATOM 207 O MET A 0 3.049 20.111 -10.191 1.00 1.08 O ATOM 208 CB MET A 0 2.759 22.796 -9.048 1.00 1.34 C ATOM 209 CG MET A 0 1.431 22.461 -8.387 1.00 1.63 C ATOM 210 SD MET A 0 0.350 23.894 -8.232 1.00 2.00 S ATOM 211 CE MET A 0 1.292 24.871 -7.061 1.00 1.61 C ATOM 0 H MET A 0 4.977 22.387 -10.384 1.00 1.39 H new ATOM 0 HA MET A 0 4.061 21.853 -7.635 1.00 1.16 H new ATOM 0 HB2 MET A 0 3.068 23.795 -8.742 1.00 1.34 H new ATOM 0 HB3 MET A 0 2.623 22.822 -10.129 1.00 1.34 H new ATOM 0 HG2 MET A 0 0.925 21.690 -8.968 1.00 1.63 H new ATOM 0 HG3 MET A 0 1.617 22.043 -7.398 1.00 1.63 H new ATOM 0 HE1 MET A 0 0.655 25.145 -6.220 1.00 1.61 H new ATOM 0 HE2 MET A 0 2.140 24.288 -6.700 1.00 1.61 H new ATOM 0 HE3 MET A 0 1.655 25.775 -7.550 1.00 1.61 H new ATOM 221 N PHE A 1 3.549 19.504 -8.072 1.00 1.03 N ATOM 222 CA PHE A 1 3.101 18.124 -8.183 1.00 1.07 C ATOM 223 C PHE A 1 1.726 18.016 -8.830 1.00 0.89 C ATOM 224 O PHE A 1 0.774 18.689 -8.435 1.00 0.81 O ATOM 225 CB PHE A 1 3.081 17.502 -6.786 1.00 1.39 C ATOM 226 CG PHE A 1 2.390 16.175 -6.699 1.00 0.93 C ATOM 227 CD1 PHE A 1 3.065 15.008 -7.008 1.00 1.15 C ATOM 228 CD2 PHE A 1 1.064 16.101 -6.326 1.00 1.11 C ATOM 229 CE1 PHE A 1 2.429 13.785 -6.945 1.00 1.47 C ATOM 230 CE2 PHE A 1 0.418 14.881 -6.262 1.00 1.14 C ATOM 231 CZ PHE A 1 1.119 13.717 -6.509 1.00 1.31 C ATOM 0 H PHE A 1 3.961 19.728 -7.166 1.00 1.03 H new ATOM 0 HA PHE A 1 3.795 17.586 -8.829 1.00 1.07 H new ATOM 0 HB2 PHE A 1 4.108 17.384 -6.441 1.00 1.39 H new ATOM 0 HB3 PHE A 1 2.593 18.196 -6.102 1.00 1.39 H new ATOM 0 HD1 PHE A 1 4.103 15.055 -7.302 1.00 1.15 H new ATOM 0 HD2 PHE A 1 0.526 17.005 -6.082 1.00 1.11 H new ATOM 0 HE1 PHE A 1 2.952 12.886 -7.235 1.00 1.47 H new ATOM 0 HE2 PHE A 1 -0.633 14.838 -6.019 1.00 1.14 H new ATOM 0 HZ PHE A 1 0.646 12.757 -6.362 1.00 1.31 H new ATOM 241 N LYS A 2 1.629 17.155 -9.824 1.00 0.96 N ATOM 242 CA LYS A 2 0.372 16.906 -10.496 1.00 0.98 C ATOM 243 C LYS A 2 0.046 15.423 -10.414 1.00 1.01 C ATOM 244 O LYS A 2 0.765 14.590 -10.963 1.00 1.42 O ATOM 245 CB LYS A 2 0.451 17.367 -11.955 1.00 1.14 C ATOM 246 CG LYS A 2 -0.615 18.383 -12.342 1.00 1.62 C ATOM 247 CD LYS A 2 -1.995 17.750 -12.421 1.00 2.02 C ATOM 248 CE LYS A 2 -3.059 18.766 -12.812 1.00 2.67 C ATOM 249 NZ LYS A 2 -3.305 19.766 -11.739 1.00 3.15 N ATOM 0 H LYS A 2 2.414 16.613 -10.185 1.00 0.96 H new ATOM 0 HA LYS A 2 -0.422 17.471 -10.008 1.00 0.98 H new ATOM 0 HB2 LYS A 2 1.434 17.801 -12.135 1.00 1.14 H new ATOM 0 HB3 LYS A 2 0.362 16.497 -12.606 1.00 1.14 H new ATOM 0 HG2 LYS A 2 -0.628 19.193 -11.612 1.00 1.62 H new ATOM 0 HG3 LYS A 2 -0.362 18.826 -13.305 1.00 1.62 H new ATOM 0 HD2 LYS A 2 -1.982 16.938 -13.149 1.00 2.02 H new ATOM 0 HD3 LYS A 2 -2.249 17.310 -11.457 1.00 2.02 H new ATOM 0 HE2 LYS A 2 -2.750 19.281 -13.722 1.00 2.67 H new ATOM 0 HE3 LYS A 2 -3.989 18.245 -13.041 1.00 2.67 H new ATOM 0 HZ1 LYS A 2 -4.116 20.363 -12.000 1.00 3.15 H new ATOM 0 HZ2 LYS A 2 -3.510 19.274 -10.846 1.00 3.15 H new ATOM 0 HZ3 LYS A 2 -2.461 20.362 -11.620 1.00 3.15 H new ATOM 263 N TYR A 3 -1.030 15.100 -9.713 1.00 0.91 N ATOM 264 CA TYR A 3 -1.444 13.714 -9.525 1.00 0.94 C ATOM 265 C TYR A 3 -1.921 13.123 -10.847 1.00 1.01 C ATOM 266 O TYR A 3 -1.872 11.912 -11.061 1.00 0.90 O ATOM 267 CB TYR A 3 -2.547 13.644 -8.464 1.00 1.02 C ATOM 268 CG TYR A 3 -3.064 12.250 -8.192 1.00 1.12 C ATOM 269 CD1 TYR A 3 -2.230 11.277 -7.662 1.00 1.31 C ATOM 270 CD2 TYR A 3 -4.380 11.908 -8.469 1.00 1.36 C ATOM 271 CE1 TYR A 3 -2.695 10.000 -7.415 1.00 1.62 C ATOM 272 CE2 TYR A 3 -4.852 10.634 -8.224 1.00 1.78 C ATOM 273 CZ TYR A 3 -4.020 9.690 -7.689 1.00 1.87 C ATOM 274 OH TYR A 3 -4.472 8.412 -7.448 1.00 2.35 O ATOM 0 H TYR A 3 -1.638 15.783 -9.261 1.00 0.91 H new ATOM 0 HA TYR A 3 -0.593 13.127 -9.180 1.00 0.94 H new ATOM 0 HB2 TYR A 3 -2.166 14.065 -7.533 1.00 1.02 H new ATOM 0 HB3 TYR A 3 -3.380 14.272 -8.781 1.00 1.02 H new ATOM 0 HD1 TYR A 3 -1.202 11.521 -7.439 1.00 1.31 H new ATOM 0 HD2 TYR A 3 -5.046 12.651 -8.883 1.00 1.36 H new ATOM 0 HE1 TYR A 3 -2.033 9.248 -7.012 1.00 1.62 H new ATOM 0 HE2 TYR A 3 -5.877 10.383 -8.455 1.00 1.78 H new ATOM 0 HH TYR A 3 -3.718 7.841 -7.192 1.00 2.35 H new ATOM 284 N GLU A 4 -2.349 13.998 -11.743 1.00 1.38 N ATOM 285 CA GLU A 4 -2.811 13.585 -13.059 1.00 1.74 C ATOM 286 C GLU A 4 -1.631 13.471 -14.027 1.00 1.24 C ATOM 287 O GLU A 4 -1.795 13.083 -15.182 1.00 1.52 O ATOM 288 CB GLU A 4 -3.849 14.572 -13.589 1.00 2.44 C ATOM 289 CG GLU A 4 -5.035 14.762 -12.656 1.00 3.05 C ATOM 290 CD GLU A 4 -6.043 15.764 -13.182 1.00 3.65 C ATOM 291 OE1 GLU A 4 -5.716 16.970 -13.237 1.00 3.95 O ATOM 292 OE2 GLU A 4 -7.168 15.357 -13.535 1.00 4.16 O ATOM 0 H GLU A 4 -2.386 15.004 -11.582 1.00 1.38 H new ATOM 0 HA GLU A 4 -3.280 12.605 -12.973 1.00 1.74 H new ATOM 0 HB2 GLU A 4 -3.370 15.537 -13.756 1.00 2.44 H new ATOM 0 HB3 GLU A 4 -4.210 14.223 -14.557 1.00 2.44 H new ATOM 0 HG2 GLU A 4 -5.529 13.802 -12.504 1.00 3.05 H new ATOM 0 HG3 GLU A 4 -4.675 15.093 -11.682 1.00 3.05 H new ATOM 299 N ASP A 5 -0.441 13.811 -13.538 1.00 0.71 N ATOM 300 CA ASP A 5 0.785 13.687 -14.326 1.00 0.73 C ATOM 301 C ASP A 5 1.446 12.346 -14.032 1.00 0.72 C ATOM 302 O ASP A 5 2.366 11.914 -14.729 1.00 0.90 O ATOM 303 CB ASP A 5 1.744 14.844 -14.011 1.00 1.07 C ATOM 304 CG ASP A 5 3.078 14.737 -14.727 1.00 1.83 C ATOM 305 OD1 ASP A 5 3.123 14.956 -15.954 1.00 2.15 O ATOM 306 OD2 ASP A 5 4.099 14.458 -14.058 1.00 2.57 O ATOM 0 H ASP A 5 -0.298 14.176 -12.596 1.00 0.71 H new ATOM 0 HA ASP A 5 0.536 13.734 -15.386 1.00 0.73 H new ATOM 0 HB2 ASP A 5 1.268 15.785 -14.286 1.00 1.07 H new ATOM 0 HB3 ASP A 5 1.919 14.877 -12.936 1.00 1.07 H new ATOM 311 N ILE A 6 0.943 11.679 -13.003 1.00 0.58 N ATOM 312 CA ILE A 6 1.437 10.368 -12.622 1.00 0.55 C ATOM 313 C ILE A 6 0.806 9.318 -13.526 1.00 0.54 C ATOM 314 O ILE A 6 -0.407 9.343 -13.738 1.00 0.58 O ATOM 315 CB ILE A 6 1.092 10.046 -11.149 1.00 0.55 C ATOM 316 CG1 ILE A 6 1.688 11.103 -10.219 1.00 0.63 C ATOM 317 CG2 ILE A 6 1.591 8.656 -10.764 1.00 0.56 C ATOM 318 CD1 ILE A 6 1.361 10.875 -8.760 1.00 0.69 C ATOM 0 H ILE A 6 0.187 12.030 -12.414 1.00 0.58 H new ATOM 0 HA ILE A 6 2.522 10.362 -12.729 1.00 0.55 H new ATOM 0 HB ILE A 6 0.007 10.059 -11.043 1.00 0.55 H new ATOM 0 HG12 ILE A 6 2.771 11.116 -10.343 1.00 0.63 H new ATOM 0 HG13 ILE A 6 1.322 12.086 -10.516 1.00 0.63 H new ATOM 0 HG21 ILE A 6 1.336 8.453 -9.724 1.00 0.56 H new ATOM 0 HG22 ILE A 6 1.121 7.910 -11.405 1.00 0.56 H new ATOM 0 HG23 ILE A 6 2.673 8.611 -10.888 1.00 0.56 H new ATOM 0 HD11 ILE A 6 1.815 11.662 -8.158 1.00 0.69 H new ATOM 0 HD12 ILE A 6 0.280 10.892 -8.623 1.00 0.69 H new ATOM 0 HD13 ILE A 6 1.752 9.907 -8.447 1.00 0.69 H new ATOM 325 N PRO A 7 1.630 8.410 -14.086 1.00 0.53 N ATOM 326 CA PRO A 7 1.172 7.320 -14.953 1.00 0.55 C ATOM 327 C PRO A 7 -0.153 6.722 -14.495 1.00 0.53 C ATOM 328 O PRO A 7 -0.243 6.132 -13.416 1.00 0.52 O ATOM 329 CB PRO A 7 2.295 6.300 -14.815 1.00 0.55 C ATOM 330 CG PRO A 7 3.523 7.121 -14.629 1.00 0.60 C ATOM 331 CD PRO A 7 3.098 8.384 -13.921 1.00 0.54 C ATOM 0 HA PRO A 7 0.985 7.651 -15.974 1.00 0.55 H new ATOM 0 HB2 PRO A 7 2.128 5.638 -13.965 1.00 0.55 H new ATOM 0 HB3 PRO A 7 2.370 5.669 -15.701 1.00 0.55 H new ATOM 0 HG2 PRO A 7 4.265 6.580 -14.042 1.00 0.60 H new ATOM 0 HG3 PRO A 7 3.983 7.352 -15.590 1.00 0.60 H new ATOM 0 HD2 PRO A 7 3.381 8.366 -12.869 1.00 0.54 H new ATOM 0 HD3 PRO A 7 3.565 9.265 -14.362 1.00 0.54 H new ATOM 339 N ALA A 8 -1.179 6.876 -15.324 1.00 0.55 N ATOM 340 CA ALA A 8 -2.526 6.457 -14.962 1.00 0.54 C ATOM 341 C ALA A 8 -2.633 4.943 -14.865 1.00 0.55 C ATOM 342 O ALA A 8 -3.561 4.419 -14.249 1.00 0.56 O ATOM 343 CB ALA A 8 -3.537 7.002 -15.956 1.00 0.57 C ATOM 0 H ALA A 8 -1.102 7.289 -16.253 1.00 0.55 H new ATOM 0 HA ALA A 8 -2.748 6.867 -13.977 1.00 0.54 H new ATOM 0 HB1 ALA A 8 -4.538 6.679 -15.671 1.00 0.57 H new ATOM 0 HB2 ALA A 8 -3.494 8.091 -15.959 1.00 0.57 H new ATOM 0 HB3 ALA A 8 -3.306 6.627 -16.953 1.00 0.57 H new ATOM 349 N ASP A 9 -1.674 4.240 -15.450 1.00 0.55 N ATOM 350 CA ASP A 9 -1.662 2.788 -15.376 1.00 0.57 C ATOM 351 C ASP A 9 -1.220 2.358 -13.981 1.00 0.54 C ATOM 352 O ASP A 9 -1.571 1.287 -13.489 1.00 0.55 O ATOM 353 CB ASP A 9 -0.741 2.190 -16.452 1.00 0.61 C ATOM 354 CG ASP A 9 0.654 2.788 -16.474 1.00 0.93 C ATOM 355 OD1 ASP A 9 0.773 4.026 -16.390 1.00 1.37 O ATOM 356 OD2 ASP A 9 1.640 2.023 -16.541 1.00 1.33 O ATOM 0 H ASP A 9 -0.901 4.648 -15.976 1.00 0.55 H new ATOM 0 HA ASP A 9 -2.668 2.413 -15.563 1.00 0.57 H new ATOM 0 HB2 ASP A 9 -0.662 1.115 -16.291 1.00 0.61 H new ATOM 0 HB3 ASP A 9 -1.202 2.333 -17.430 1.00 0.61 H new ATOM 361 N TYR A 10 -0.443 3.242 -13.357 1.00 0.52 N ATOM 362 CA TYR A 10 0.089 3.039 -12.016 1.00 0.50 C ATOM 363 C TYR A 10 -0.922 3.480 -10.964 1.00 0.49 C ATOM 364 O TYR A 10 -0.983 2.914 -9.872 1.00 0.51 O ATOM 365 CB TYR A 10 1.394 3.831 -11.865 1.00 0.52 C ATOM 366 CG TYR A 10 1.980 3.842 -10.466 1.00 0.53 C ATOM 367 CD1 TYR A 10 2.509 2.683 -9.913 1.00 0.59 C ATOM 368 CD2 TYR A 10 1.987 4.998 -9.696 1.00 0.59 C ATOM 369 CE1 TYR A 10 3.033 2.676 -8.634 1.00 0.66 C ATOM 370 CE2 TYR A 10 2.507 4.996 -8.413 1.00 0.66 C ATOM 371 CZ TYR A 10 3.084 3.891 -7.911 1.00 0.70 C ATOM 372 OH TYR A 10 3.548 3.824 -6.611 1.00 0.80 O ATOM 0 H TYR A 10 -0.164 4.129 -13.776 1.00 0.52 H new ATOM 0 HA TYR A 10 0.289 1.978 -11.868 1.00 0.50 H new ATOM 0 HB2 TYR A 10 2.134 3.416 -12.549 1.00 0.52 H new ATOM 0 HB3 TYR A 10 1.214 4.860 -12.175 1.00 0.52 H new ATOM 0 HD1 TYR A 10 2.511 1.772 -10.492 1.00 0.59 H new ATOM 0 HD2 TYR A 10 1.581 5.912 -10.104 1.00 0.59 H new ATOM 0 HE1 TYR A 10 3.397 1.759 -8.194 1.00 0.66 H new ATOM 0 HE2 TYR A 10 2.448 5.890 -7.810 1.00 0.66 H new ATOM 0 HH TYR A 10 3.539 4.720 -6.214 1.00 0.80 H new ATOM 382 N ARG A 11 -1.725 4.486 -11.300 1.00 0.48 N ATOM 383 CA ARG A 11 -2.727 4.998 -10.369 1.00 0.49 C ATOM 384 C ARG A 11 -3.815 3.952 -10.145 1.00 0.50 C ATOM 385 O ARG A 11 -4.552 3.997 -9.161 1.00 0.54 O ATOM 386 CB ARG A 11 -3.333 6.305 -10.886 1.00 0.51 C ATOM 387 CG ARG A 11 -2.362 7.476 -10.896 1.00 0.48 C ATOM 388 CD ARG A 11 -2.910 8.649 -11.699 1.00 0.60 C ATOM 389 NE ARG A 11 -4.266 9.017 -11.291 1.00 0.88 N ATOM 390 CZ ARG A 11 -5.090 9.762 -12.032 1.00 1.19 C ATOM 391 NH1 ARG A 11 -4.703 10.216 -13.219 1.00 1.61 N ATOM 392 NH2 ARG A 11 -6.307 10.048 -11.586 1.00 1.73 N ATOM 0 H ARG A 11 -1.702 4.960 -12.203 1.00 0.48 H new ATOM 0 HA ARG A 11 -2.241 5.208 -9.416 1.00 0.49 H new ATOM 0 HB2 ARG A 11 -3.705 6.146 -11.898 1.00 0.51 H new ATOM 0 HB3 ARG A 11 -4.193 6.564 -10.268 1.00 0.51 H new ATOM 0 HG2 ARG A 11 -2.165 7.795 -9.873 1.00 0.48 H new ATOM 0 HG3 ARG A 11 -1.410 7.157 -11.320 1.00 0.48 H new ATOM 0 HD2 ARG A 11 -2.251 9.509 -11.578 1.00 0.60 H new ATOM 0 HD3 ARG A 11 -2.909 8.393 -12.759 1.00 0.60 H new ATOM 0 HE ARG A 11 -4.602 8.685 -10.387 1.00 0.88 H new ATOM 0 HH11 ARG A 11 -3.771 9.996 -13.570 1.00 1.61 H new ATOM 0 HH12 ARG A 11 -5.338 10.784 -13.779 1.00 1.61 H new ATOM 0 HH21 ARG A 11 -6.612 9.699 -10.678 1.00 1.73 H new ATOM 0 HH22 ARG A 11 -6.937 10.617 -12.152 1.00 1.73 H new ATOM 406 N ASP A 12 -3.881 2.998 -11.068 1.00 0.48 N ATOM 407 CA ASP A 12 -4.801 1.870 -10.971 1.00 0.50 C ATOM 408 C ASP A 12 -4.397 0.939 -9.830 1.00 0.52 C ATOM 409 O ASP A 12 -5.216 0.178 -9.314 1.00 0.62 O ATOM 410 CB ASP A 12 -4.805 1.093 -12.291 1.00 0.51 C ATOM 411 CG ASP A 12 -5.876 0.021 -12.327 1.00 0.76 C ATOM 412 OD1 ASP A 12 -7.074 0.368 -12.213 1.00 1.02 O ATOM 413 OD2 ASP A 12 -5.532 -1.166 -12.492 1.00 0.99 O ATOM 0 H ASP A 12 -3.298 2.985 -11.905 1.00 0.48 H new ATOM 0 HA ASP A 12 -5.800 2.255 -10.768 1.00 0.50 H new ATOM 0 HB2 ASP A 12 -4.961 1.787 -13.117 1.00 0.51 H new ATOM 0 HB3 ASP A 12 -3.829 0.633 -12.441 1.00 0.51 H new ATOM 418 N LEU A 13 -3.131 1.014 -9.436 1.00 0.50 N ATOM 419 CA LEU A 13 -2.609 0.178 -8.361 1.00 0.53 C ATOM 420 C LEU A 13 -2.827 0.838 -7.003 1.00 0.62 C ATOM 421 O LEU A 13 -2.576 0.237 -5.961 1.00 0.93 O ATOM 422 CB LEU A 13 -1.113 -0.085 -8.569 1.00 0.49 C ATOM 423 CG LEU A 13 -0.741 -0.794 -9.875 1.00 0.44 C ATOM 424 CD1 LEU A 13 0.770 -0.928 -9.998 1.00 0.78 C ATOM 425 CD2 LEU A 13 -1.401 -2.162 -9.949 1.00 0.88 C ATOM 0 H LEU A 13 -2.445 1.647 -9.846 1.00 0.50 H new ATOM 0 HA LEU A 13 -3.148 -0.769 -8.381 1.00 0.53 H new ATOM 0 HB2 LEU A 13 -0.586 0.868 -8.531 1.00 0.49 H new ATOM 0 HB3 LEU A 13 -0.748 -0.684 -7.735 1.00 0.49 H new ATOM 0 HG LEU A 13 -1.104 -0.190 -10.707 1.00 0.44 H new ATOM 0 HD11 LEU A 13 1.016 -1.434 -10.932 1.00 0.78 H new ATOM 0 HD12 LEU A 13 1.225 0.063 -9.992 1.00 0.78 H new ATOM 0 HD13 LEU A 13 1.153 -1.509 -9.159 1.00 0.78 H new ATOM 0 HD21 LEU A 13 -1.124 -2.649 -10.884 1.00 0.88 H new ATOM 0 HD22 LEU A 13 -1.068 -2.772 -9.109 1.00 0.88 H new ATOM 0 HD23 LEU A 13 -2.484 -2.046 -9.907 1.00 0.88 H new ATOM 437 N MET A 14 -3.299 2.077 -7.020 1.00 0.55 N ATOM 438 CA MET A 14 -3.520 2.822 -5.788 1.00 0.64 C ATOM 439 C MET A 14 -4.904 2.528 -5.224 1.00 0.55 C ATOM 440 O MET A 14 -5.906 2.651 -5.929 1.00 0.53 O ATOM 441 CB MET A 14 -3.384 4.327 -6.023 1.00 0.82 C ATOM 442 CG MET A 14 -2.011 4.766 -6.502 1.00 0.97 C ATOM 443 SD MET A 14 -1.885 6.561 -6.650 1.00 1.15 S ATOM 444 CE MET A 14 -0.241 6.736 -7.337 1.00 1.04 C ATOM 0 H MET A 14 -3.536 2.587 -7.871 1.00 0.55 H new ATOM 0 HA MET A 14 -2.761 2.504 -5.073 1.00 0.64 H new ATOM 0 HB2 MET A 14 -4.128 4.636 -6.757 1.00 0.82 H new ATOM 0 HB3 MET A 14 -3.616 4.850 -5.095 1.00 0.82 H new ATOM 0 HG2 MET A 14 -1.253 4.406 -5.807 1.00 0.97 H new ATOM 0 HG3 MET A 14 -1.801 4.307 -7.468 1.00 0.97 H new ATOM 0 HE1 MET A 14 0.029 7.791 -7.369 1.00 1.04 H new ATOM 0 HE2 MET A 14 0.473 6.197 -6.714 1.00 1.04 H new ATOM 0 HE3 MET A 14 -0.223 6.326 -8.347 1.00 1.04 H new ATOM 454 N PRO A 15 -4.978 2.129 -3.948 1.00 0.62 N ATOM 455 CA PRO A 15 -6.252 1.909 -3.271 1.00 0.67 C ATOM 456 C PRO A 15 -6.927 3.230 -2.900 1.00 0.59 C ATOM 457 O PRO A 15 -6.244 4.249 -2.767 1.00 0.57 O ATOM 458 CB PRO A 15 -5.855 1.129 -2.016 1.00 0.88 C ATOM 459 CG PRO A 15 -4.456 1.554 -1.732 1.00 0.90 C ATOM 460 CD PRO A 15 -3.826 1.859 -3.068 1.00 0.74 C ATOM 0 HA PRO A 15 -6.973 1.382 -3.896 1.00 0.67 H new ATOM 0 HB2 PRO A 15 -6.516 1.360 -1.181 1.00 0.88 H new ATOM 0 HB3 PRO A 15 -5.916 0.054 -2.183 1.00 0.88 H new ATOM 0 HG2 PRO A 15 -4.440 2.431 -1.085 1.00 0.90 H new ATOM 0 HG3 PRO A 15 -3.908 0.767 -1.215 1.00 0.90 H new ATOM 0 HD2 PRO A 15 -3.158 2.719 -3.008 1.00 0.74 H new ATOM 0 HD3 PRO A 15 -3.233 1.020 -3.432 1.00 0.74 H new ATOM 468 N PRO A 16 -8.263 3.237 -2.748 1.00 0.65 N ATOM 469 CA PRO A 16 -9.041 4.448 -2.466 1.00 0.70 C ATOM 470 C PRO A 16 -8.398 5.355 -1.415 1.00 0.71 C ATOM 471 O PRO A 16 -8.255 6.555 -1.646 1.00 0.74 O ATOM 472 CB PRO A 16 -10.401 3.921 -1.979 1.00 0.85 C ATOM 473 CG PRO A 16 -10.286 2.428 -1.955 1.00 0.96 C ATOM 474 CD PRO A 16 -9.136 2.066 -2.851 1.00 0.76 C ATOM 0 HA PRO A 16 -9.113 5.077 -3.353 1.00 0.70 H new ATOM 0 HB2 PRO A 16 -10.637 4.309 -0.988 1.00 0.85 H new ATOM 0 HB3 PRO A 16 -11.203 4.239 -2.645 1.00 0.85 H new ATOM 0 HG2 PRO A 16 -10.113 2.070 -0.940 1.00 0.96 H new ATOM 0 HG3 PRO A 16 -11.209 1.964 -2.304 1.00 0.96 H new ATOM 0 HD2 PRO A 16 -8.635 1.157 -2.518 1.00 0.76 H new ATOM 0 HD3 PRO A 16 -9.461 1.893 -3.877 1.00 0.76 H new ATOM 482 N GLU A 17 -8.000 4.783 -0.281 1.00 0.78 N ATOM 483 CA GLU A 17 -7.341 5.545 0.781 1.00 0.89 C ATOM 484 C GLU A 17 -6.161 6.359 0.242 1.00 0.84 C ATOM 485 O GLU A 17 -6.075 7.565 0.462 1.00 1.13 O ATOM 486 CB GLU A 17 -6.848 4.624 1.908 1.00 1.09 C ATOM 487 CG GLU A 17 -7.955 3.921 2.690 1.00 1.48 C ATOM 488 CD GLU A 17 -8.552 2.731 1.964 1.00 1.36 C ATOM 489 OE1 GLU A 17 -9.406 2.933 1.080 1.00 1.65 O ATOM 490 OE2 GLU A 17 -8.189 1.587 2.295 1.00 1.83 O ATOM 0 H GLU A 17 -8.122 3.792 -0.072 1.00 0.78 H new ATOM 0 HA GLU A 17 -8.088 6.230 1.182 1.00 0.89 H new ATOM 0 HB2 GLU A 17 -6.189 3.869 1.479 1.00 1.09 H new ATOM 0 HB3 GLU A 17 -6.249 5.212 2.603 1.00 1.09 H new ATOM 0 HG2 GLU A 17 -7.556 3.588 3.648 1.00 1.48 H new ATOM 0 HG3 GLU A 17 -8.747 4.638 2.906 1.00 1.48 H new ATOM 497 N ALA A 18 -5.268 5.702 -0.486 1.00 0.72 N ATOM 498 CA ALA A 18 -4.069 6.359 -0.996 1.00 0.73 C ATOM 499 C ALA A 18 -4.412 7.392 -2.064 1.00 0.62 C ATOM 500 O ALA A 18 -3.690 8.375 -2.247 1.00 0.72 O ATOM 501 CB ALA A 18 -3.097 5.326 -1.546 1.00 0.82 C ATOM 0 H ALA A 18 -5.350 4.717 -0.737 1.00 0.72 H new ATOM 0 HA ALA A 18 -3.595 6.885 -0.167 1.00 0.73 H new ATOM 0 HB1 ALA A 18 -2.207 5.829 -1.923 1.00 0.82 H new ATOM 0 HB2 ALA A 18 -2.814 4.634 -0.753 1.00 0.82 H new ATOM 0 HB3 ALA A 18 -3.573 4.774 -2.356 1.00 0.82 H new ATOM 507 N ARG A 19 -5.515 7.168 -2.768 1.00 0.52 N ATOM 508 CA ARG A 19 -5.964 8.102 -3.790 1.00 0.49 C ATOM 509 C ARG A 19 -6.612 9.319 -3.150 1.00 0.50 C ATOM 510 O ARG A 19 -6.420 10.439 -3.611 1.00 0.52 O ATOM 511 CB ARG A 19 -6.953 7.439 -4.746 1.00 0.52 C ATOM 512 CG ARG A 19 -6.382 6.235 -5.473 1.00 0.64 C ATOM 513 CD ARG A 19 -7.308 5.764 -6.581 1.00 0.72 C ATOM 514 NE ARG A 19 -8.644 5.429 -6.085 1.00 1.01 N ATOM 515 CZ ARG A 19 -9.339 4.360 -6.474 1.00 1.43 C ATOM 516 NH1 ARG A 19 -8.814 3.492 -7.327 1.00 1.46 N ATOM 517 NH2 ARG A 19 -10.560 4.155 -5.997 1.00 2.16 N ATOM 0 H ARG A 19 -6.113 6.350 -2.650 1.00 0.52 H new ATOM 0 HA ARG A 19 -5.089 8.417 -4.358 1.00 0.49 H new ATOM 0 HB2 ARG A 19 -7.835 7.130 -4.186 1.00 0.52 H new ATOM 0 HB3 ARG A 19 -7.283 8.173 -5.481 1.00 0.52 H new ATOM 0 HG2 ARG A 19 -5.409 6.490 -5.894 1.00 0.64 H new ATOM 0 HG3 ARG A 19 -6.219 5.424 -4.764 1.00 0.64 H new ATOM 0 HD2 ARG A 19 -7.389 6.543 -7.339 1.00 0.72 H new ATOM 0 HD3 ARG A 19 -6.874 4.890 -7.067 1.00 0.72 H new ATOM 0 HE ARG A 19 -9.070 6.052 -5.399 1.00 1.01 H new ATOM 0 HH11 ARG A 19 -7.872 3.640 -7.690 1.00 1.46 H new ATOM 0 HH12 ARG A 19 -9.352 2.676 -7.620 1.00 1.46 H new ATOM 0 HH21 ARG A 19 -10.966 4.815 -5.334 1.00 2.16 H new ATOM 0 HH22 ARG A 19 -11.093 3.337 -6.294 1.00 2.16 H new ATOM 531 N ASP A 20 -7.371 9.074 -2.082 1.00 0.53 N ATOM 532 CA ASP A 20 -8.088 10.124 -1.355 1.00 0.57 C ATOM 533 C ASP A 20 -7.182 11.317 -1.087 1.00 0.56 C ATOM 534 O ASP A 20 -7.492 12.441 -1.477 1.00 0.57 O ATOM 535 CB ASP A 20 -8.629 9.575 -0.029 1.00 0.63 C ATOM 536 CG ASP A 20 -9.490 10.576 0.721 1.00 0.80 C ATOM 537 OD1 ASP A 20 -8.935 11.466 1.399 1.00 0.98 O ATOM 538 OD2 ASP A 20 -10.734 10.464 0.651 1.00 1.06 O ATOM 0 H ASP A 20 -7.507 8.140 -1.695 1.00 0.53 H new ATOM 0 HA ASP A 20 -8.921 10.455 -1.975 1.00 0.57 H new ATOM 0 HB2 ASP A 20 -9.214 8.677 -0.226 1.00 0.63 H new ATOM 0 HB3 ASP A 20 -7.792 9.278 0.603 1.00 0.63 H new ATOM 543 N PHE A 21 -6.052 11.048 -0.447 1.00 0.57 N ATOM 544 CA PHE A 21 -5.088 12.084 -0.098 1.00 0.57 C ATOM 545 C PHE A 21 -4.618 12.877 -1.319 1.00 0.55 C ATOM 546 O PHE A 21 -4.881 14.070 -1.394 1.00 0.64 O ATOM 547 CB PHE A 21 -3.896 11.480 0.644 1.00 0.60 C ATOM 548 CG PHE A 21 -2.924 12.502 1.155 1.00 0.59 C ATOM 549 CD1 PHE A 21 -3.336 13.483 2.042 1.00 0.62 C ATOM 550 CD2 PHE A 21 -1.601 12.488 0.744 1.00 0.64 C ATOM 551 CE1 PHE A 21 -2.449 14.432 2.506 1.00 0.65 C ATOM 552 CE2 PHE A 21 -0.707 13.436 1.205 1.00 0.65 C ATOM 553 CZ PHE A 21 -1.132 14.408 2.088 1.00 0.63 C ATOM 0 H PHE A 21 -5.778 10.110 -0.156 1.00 0.57 H new ATOM 0 HA PHE A 21 -5.597 12.786 0.562 1.00 0.57 H new ATOM 0 HB2 PHE A 21 -4.263 10.889 1.483 1.00 0.60 H new ATOM 0 HB3 PHE A 21 -3.373 10.795 -0.023 1.00 0.60 H new ATOM 0 HD1 PHE A 21 -4.363 13.505 2.374 1.00 0.62 H new ATOM 0 HD2 PHE A 21 -1.264 11.727 0.055 1.00 0.64 H new ATOM 0 HE1 PHE A 21 -2.783 15.193 3.195 1.00 0.65 H new ATOM 0 HE2 PHE A 21 0.321 13.416 0.875 1.00 0.65 H new ATOM 0 HZ PHE A 21 -0.436 15.149 2.452 1.00 0.63 H new ATOM 563 N LEU A 22 -3.953 12.254 -2.276 1.00 0.56 N ATOM 564 CA LEU A 22 -3.396 13.015 -3.402 1.00 0.55 C ATOM 565 C LEU A 22 -4.486 13.442 -4.393 1.00 0.54 C ATOM 566 O LEU A 22 -4.205 14.175 -5.339 1.00 0.57 O ATOM 567 CB LEU A 22 -2.288 12.235 -4.114 1.00 0.56 C ATOM 568 CG LEU A 22 -1.198 11.661 -3.208 1.00 0.65 C ATOM 569 CD1 LEU A 22 -0.221 10.822 -4.016 1.00 1.04 C ATOM 570 CD2 LEU A 22 -0.464 12.775 -2.485 1.00 1.13 C ATOM 0 H LEU A 22 -3.783 11.249 -2.306 1.00 0.56 H new ATOM 0 HA LEU A 22 -2.954 13.920 -2.986 1.00 0.55 H new ATOM 0 HB2 LEU A 22 -2.744 11.415 -4.668 1.00 0.56 H new ATOM 0 HB3 LEU A 22 -1.818 12.892 -4.846 1.00 0.56 H new ATOM 0 HG LEU A 22 -1.673 11.021 -2.465 1.00 0.65 H new ATOM 0 HD11 LEU A 22 0.548 10.422 -3.355 1.00 1.04 H new ATOM 0 HD12 LEU A 22 -0.755 9.999 -4.492 1.00 1.04 H new ATOM 0 HD13 LEU A 22 0.245 11.443 -4.781 1.00 1.04 H new ATOM 0 HD21 LEU A 22 0.308 12.347 -1.845 1.00 1.13 H new ATOM 0 HD22 LEU A 22 -0.002 13.440 -3.215 1.00 1.13 H new ATOM 0 HD23 LEU A 22 -1.169 13.339 -1.875 1.00 1.13 H new ATOM 582 N GLN A 23 -5.713 12.999 -4.183 1.00 0.52 N ATOM 583 CA GLN A 23 -6.865 13.635 -4.817 1.00 0.52 C ATOM 584 C GLN A 23 -7.175 14.977 -4.139 1.00 0.53 C ATOM 585 O GLN A 23 -7.544 15.948 -4.796 1.00 0.54 O ATOM 586 CB GLN A 23 -8.088 12.723 -4.735 1.00 0.53 C ATOM 587 CG GLN A 23 -9.292 13.270 -5.483 1.00 0.78 C ATOM 588 CD GLN A 23 -10.396 12.248 -5.642 1.00 1.38 C ATOM 589 OE1 GLN A 23 -10.437 11.509 -6.627 1.00 2.05 O ATOM 590 NE2 GLN A 23 -11.301 12.197 -4.677 1.00 2.06 N ATOM 0 H GLN A 23 -5.942 12.207 -3.583 1.00 0.52 H new ATOM 0 HA GLN A 23 -6.624 13.813 -5.865 1.00 0.52 H new ATOM 0 HB2 GLN A 23 -7.831 11.744 -5.139 1.00 0.53 H new ATOM 0 HB3 GLN A 23 -8.354 12.576 -3.688 1.00 0.53 H new ATOM 0 HG2 GLN A 23 -9.681 14.139 -4.951 1.00 0.78 H new ATOM 0 HG3 GLN A 23 -8.977 13.614 -6.468 1.00 0.78 H new ATOM 0 HE21 GLN A 23 -11.231 12.827 -3.878 1.00 2.06 H new ATOM 0 HE22 GLN A 23 -12.069 11.528 -4.733 1.00 2.06 H new ATOM 599 N ASN A 24 -7.008 15.011 -2.818 1.00 0.58 N ATOM 600 CA ASN A 24 -7.308 16.199 -2.011 1.00 0.65 C ATOM 601 C ASN A 24 -6.382 17.360 -2.351 1.00 0.60 C ATOM 602 O ASN A 24 -6.840 18.489 -2.547 1.00 0.63 O ATOM 603 CB ASN A 24 -7.192 15.881 -0.514 1.00 0.85 C ATOM 604 CG ASN A 24 -8.286 14.956 -0.017 1.00 1.10 C ATOM 605 OD1 ASN A 24 -9.425 15.009 -0.483 1.00 1.84 O ATOM 606 ND2 ASN A 24 -7.945 14.098 0.930 1.00 1.21 N ATOM 0 H ASN A 24 -6.662 14.220 -2.275 1.00 0.58 H new ATOM 0 HA ASN A 24 -8.331 16.493 -2.244 1.00 0.65 H new ATOM 0 HB2 ASN A 24 -6.222 15.424 -0.320 1.00 0.85 H new ATOM 0 HB3 ASN A 24 -7.225 16.811 0.053 1.00 0.85 H new ATOM 0 HD21 ASN A 24 -8.637 13.447 1.302 1.00 1.21 H new ATOM 0 HD22 ASN A 24 -6.990 14.087 1.289 1.00 1.21 H new ATOM 613 N LEU A 25 -5.082 17.085 -2.407 1.00 0.60 N ATOM 614 CA LEU A 25 -4.098 18.107 -2.733 1.00 0.65 C ATOM 615 C LEU A 25 -4.401 18.727 -4.082 1.00 0.64 C ATOM 616 O LEU A 25 -4.727 18.033 -5.043 1.00 0.64 O ATOM 617 CB LEU A 25 -2.684 17.528 -2.736 1.00 0.76 C ATOM 618 CG LEU A 25 -2.100 17.160 -1.375 1.00 0.59 C ATOM 619 CD1 LEU A 25 -2.087 18.362 -0.462 1.00 0.81 C ATOM 620 CD2 LEU A 25 -2.845 16.021 -0.724 1.00 1.05 C ATOM 0 H LEU A 25 -4.687 16.161 -2.230 1.00 0.60 H new ATOM 0 HA LEU A 25 -4.155 18.879 -1.965 1.00 0.65 H new ATOM 0 HB2 LEU A 25 -2.681 16.636 -3.362 1.00 0.76 H new ATOM 0 HB3 LEU A 25 -2.019 18.251 -3.209 1.00 0.76 H new ATOM 0 HG LEU A 25 -1.076 16.827 -1.545 1.00 0.59 H new ATOM 0 HD11 LEU A 25 -1.667 18.081 0.504 1.00 0.81 H new ATOM 0 HD12 LEU A 25 -1.479 19.150 -0.906 1.00 0.81 H new ATOM 0 HD13 LEU A 25 -3.106 18.725 -0.323 1.00 0.81 H new ATOM 0 HD21 LEU A 25 -2.393 15.795 0.242 1.00 1.05 H new ATOM 0 HD22 LEU A 25 -3.888 16.304 -0.579 1.00 1.05 H new ATOM 0 HD23 LEU A 25 -2.793 15.140 -1.364 1.00 1.05 H new ATOM 632 N SER A 26 -4.282 20.045 -4.148 1.00 0.73 N ATOM 633 CA SER A 26 -4.654 20.770 -5.355 1.00 0.83 C ATOM 634 C SER A 26 -3.570 21.756 -5.785 1.00 1.02 C ATOM 635 O SER A 26 -2.968 21.598 -6.847 1.00 1.78 O ATOM 636 CB SER A 26 -5.979 21.500 -5.137 1.00 0.93 C ATOM 637 OG SER A 26 -6.974 20.614 -4.652 1.00 1.72 O ATOM 0 H SER A 26 -3.934 20.630 -3.388 1.00 0.73 H new ATOM 0 HA SER A 26 -4.768 20.042 -6.158 1.00 0.83 H new ATOM 0 HB2 SER A 26 -5.836 22.316 -4.428 1.00 0.93 H new ATOM 0 HB3 SER A 26 -6.311 21.947 -6.074 1.00 0.93 H new ATOM 0 HG SER A 26 -7.812 21.104 -4.519 1.00 1.72 H new ATOM 643 N ASP A 27 -3.305 22.762 -4.960 1.00 0.96 N ATOM 644 CA ASP A 27 -2.381 23.821 -5.346 1.00 1.11 C ATOM 645 C ASP A 27 -1.406 24.190 -4.223 1.00 1.13 C ATOM 646 O ASP A 27 -0.343 23.581 -4.104 1.00 1.95 O ATOM 647 CB ASP A 27 -3.155 25.059 -5.839 1.00 1.42 C ATOM 648 CG ASP A 27 -4.286 25.479 -4.913 1.00 1.84 C ATOM 649 OD1 ASP A 27 -5.397 24.923 -5.033 1.00 2.19 O ATOM 650 OD2 ASP A 27 -4.070 26.361 -4.056 1.00 2.39 O ATOM 0 H ASP A 27 -3.711 22.867 -4.030 1.00 0.96 H new ATOM 0 HA ASP A 27 -1.776 23.436 -6.167 1.00 1.11 H new ATOM 0 HB2 ASP A 27 -2.460 25.891 -5.950 1.00 1.42 H new ATOM 0 HB3 ASP A 27 -3.564 24.851 -6.828 1.00 1.42 H new ATOM 655 N GLY A 28 -1.783 25.156 -3.388 1.00 0.93 N ATOM 656 CA GLY A 28 -0.869 25.717 -2.402 1.00 0.87 C ATOM 657 C GLY A 28 -0.380 24.719 -1.371 1.00 0.75 C ATOM 658 O GLY A 28 0.641 24.947 -0.718 1.00 0.73 O ATOM 0 H GLY A 28 -2.717 25.565 -3.377 1.00 0.93 H new ATOM 0 HA2 GLY A 28 -0.008 26.139 -2.920 1.00 0.87 H new ATOM 0 HA3 GLY A 28 -1.367 26.539 -1.888 1.00 0.87 H new ATOM 662 N ASP A 29 -1.098 23.618 -1.213 1.00 0.70 N ATOM 663 CA ASP A 29 -0.701 22.598 -0.253 1.00 0.67 C ATOM 664 C ASP A 29 0.456 21.765 -0.791 1.00 0.59 C ATOM 665 O ASP A 29 1.342 21.372 -0.044 1.00 0.60 O ATOM 666 CB ASP A 29 -1.878 21.697 0.120 1.00 0.80 C ATOM 667 CG ASP A 29 -2.936 22.418 0.935 1.00 1.47 C ATOM 668 OD1 ASP A 29 -2.649 22.776 2.095 1.00 2.25 O ATOM 669 OD2 ASP A 29 -4.053 22.641 0.418 1.00 1.74 O ATOM 0 H ASP A 29 -1.951 23.408 -1.731 1.00 0.70 H new ATOM 0 HA ASP A 29 -0.368 23.110 0.650 1.00 0.67 H new ATOM 0 HB2 ASP A 29 -2.332 21.305 -0.790 1.00 0.80 H new ATOM 0 HB3 ASP A 29 -1.510 20.842 0.687 1.00 0.80 H new ATOM 674 N LYS A 30 0.468 21.532 -2.098 1.00 0.63 N ATOM 675 CA LYS A 30 1.529 20.742 -2.726 1.00 0.65 C ATOM 676 C LYS A 30 2.866 21.463 -2.617 1.00 0.61 C ATOM 677 O LYS A 30 3.933 20.845 -2.609 1.00 0.65 O ATOM 678 CB LYS A 30 1.198 20.492 -4.192 1.00 0.78 C ATOM 679 CG LYS A 30 -0.078 19.698 -4.399 1.00 0.92 C ATOM 680 CD LYS A 30 -0.439 19.637 -5.867 1.00 0.89 C ATOM 681 CE LYS A 30 -1.634 18.738 -6.119 1.00 0.96 C ATOM 682 NZ LYS A 30 -2.033 18.758 -7.548 1.00 1.31 N ATOM 0 H LYS A 30 -0.241 21.876 -2.745 1.00 0.63 H new ATOM 0 HA LYS A 30 1.601 19.787 -2.206 1.00 0.65 H new ATOM 0 HB2 LYS A 30 1.107 21.450 -4.704 1.00 0.78 H new ATOM 0 HB3 LYS A 30 2.027 19.959 -4.657 1.00 0.78 H new ATOM 0 HG2 LYS A 30 0.049 18.688 -4.009 1.00 0.92 H new ATOM 0 HG3 LYS A 30 -0.892 20.157 -3.838 1.00 0.92 H new ATOM 0 HD2 LYS A 30 -0.658 20.642 -6.229 1.00 0.89 H new ATOM 0 HD3 LYS A 30 0.416 19.272 -6.436 1.00 0.89 H new ATOM 0 HE2 LYS A 30 -1.393 17.718 -5.821 1.00 0.96 H new ATOM 0 HE3 LYS A 30 -2.472 19.061 -5.501 1.00 0.96 H new ATOM 0 HZ1 LYS A 30 -2.645 17.941 -7.749 1.00 1.31 H new ATOM 0 HZ2 LYS A 30 -2.551 19.637 -7.752 1.00 1.31 H new ATOM 0 HZ3 LYS A 30 -1.184 18.710 -8.146 1.00 1.31 H new ATOM 696 N THR A 31 2.784 22.779 -2.542 1.00 0.60 N ATOM 697 CA THR A 31 3.945 23.628 -2.367 1.00 0.61 C ATOM 698 C THR A 31 4.669 23.312 -1.063 1.00 0.52 C ATOM 699 O THR A 31 5.897 23.299 -1.007 1.00 0.54 O ATOM 700 CB THR A 31 3.509 25.101 -2.364 1.00 0.68 C ATOM 701 OG1 THR A 31 2.804 25.386 -3.578 1.00 0.80 O ATOM 702 CG2 THR A 31 4.701 26.035 -2.229 1.00 0.76 C ATOM 0 H THR A 31 1.904 23.291 -2.601 1.00 0.60 H new ATOM 0 HA THR A 31 4.630 23.442 -3.194 1.00 0.61 H new ATOM 0 HB THR A 31 2.859 25.265 -1.505 1.00 0.68 H new ATOM 0 HG1 THR A 31 2.522 26.325 -3.580 1.00 0.80 H new ATOM 0 HG21 THR A 31 4.355 27.069 -2.231 1.00 0.76 H new ATOM 0 HG22 THR A 31 5.222 25.828 -1.294 1.00 0.76 H new ATOM 0 HG23 THR A 31 5.382 25.879 -3.066 1.00 0.76 H new ATOM 710 N VAL A 32 3.898 23.024 -0.027 1.00 0.50 N ATOM 711 CA VAL A 32 4.455 22.842 1.297 1.00 0.50 C ATOM 712 C VAL A 32 4.842 21.380 1.550 1.00 0.47 C ATOM 713 O VAL A 32 5.674 21.097 2.412 1.00 0.48 O ATOM 714 CB VAL A 32 3.483 23.359 2.378 1.00 0.57 C ATOM 715 CG1 VAL A 32 2.313 22.417 2.582 1.00 0.60 C ATOM 716 CG2 VAL A 32 4.213 23.592 3.675 1.00 0.85 C ATOM 0 H VAL A 32 2.886 22.912 -0.081 1.00 0.50 H new ATOM 0 HA VAL A 32 5.369 23.433 1.356 1.00 0.50 H new ATOM 0 HB VAL A 32 3.077 24.308 2.029 1.00 0.57 H new ATOM 0 HG11 VAL A 32 1.653 22.818 3.351 1.00 0.60 H new ATOM 0 HG12 VAL A 32 1.761 22.314 1.648 1.00 0.60 H new ATOM 0 HG13 VAL A 32 2.682 21.440 2.894 1.00 0.60 H new ATOM 0 HG21 VAL A 32 3.513 23.956 4.426 1.00 0.85 H new ATOM 0 HG22 VAL A 32 4.657 22.657 4.016 1.00 0.85 H new ATOM 0 HG23 VAL A 32 4.999 24.332 3.522 1.00 0.85 H new ATOM 720 N LEU A 33 4.245 20.452 0.798 1.00 0.48 N ATOM 721 CA LEU A 33 4.647 19.050 0.831 1.00 0.49 C ATOM 722 C LEU A 33 6.157 18.888 0.656 1.00 0.50 C ATOM 723 O LEU A 33 6.809 18.213 1.451 1.00 0.54 O ATOM 724 CB LEU A 33 3.933 18.272 -0.278 1.00 0.53 C ATOM 725 CG LEU A 33 2.673 17.501 0.130 1.00 0.58 C ATOM 726 CD1 LEU A 33 2.990 16.496 1.218 1.00 0.98 C ATOM 727 CD2 LEU A 33 1.564 18.433 0.578 1.00 0.74 C ATOM 0 H LEU A 33 3.478 20.651 0.156 1.00 0.48 H new ATOM 0 HA LEU A 33 4.368 18.656 1.808 1.00 0.49 H new ATOM 0 HB2 LEU A 33 3.663 18.973 -1.067 1.00 0.53 H new ATOM 0 HB3 LEU A 33 4.641 17.564 -0.709 1.00 0.53 H new ATOM 0 HG LEU A 33 2.319 16.966 -0.751 1.00 0.58 H new ATOM 0 HD11 LEU A 33 2.082 15.959 1.493 1.00 0.98 H new ATOM 0 HD12 LEU A 33 3.734 15.788 0.853 1.00 0.98 H new ATOM 0 HD13 LEU A 33 3.382 17.017 2.091 1.00 0.98 H new ATOM 0 HD21 LEU A 33 0.688 17.848 0.859 1.00 0.74 H new ATOM 0 HD22 LEU A 33 1.902 19.015 1.436 1.00 0.74 H new ATOM 0 HD23 LEU A 33 1.303 19.107 -0.238 1.00 0.74 H new ATOM 739 N LYS A 34 6.711 19.516 -0.381 1.00 0.51 N ATOM 740 CA LYS A 34 8.133 19.367 -0.685 1.00 0.56 C ATOM 741 C LYS A 34 9.004 19.968 0.416 1.00 0.53 C ATOM 742 O LYS A 34 10.149 19.560 0.607 1.00 0.59 O ATOM 743 CB LYS A 34 8.481 19.997 -2.039 1.00 0.65 C ATOM 744 CG LYS A 34 8.164 21.481 -2.144 1.00 0.93 C ATOM 745 CD LYS A 34 8.725 22.079 -3.427 1.00 0.89 C ATOM 746 CE LYS A 34 8.077 21.488 -4.674 1.00 1.70 C ATOM 747 NZ LYS A 34 6.642 21.864 -4.797 1.00 2.41 N ATOM 0 H LYS A 34 6.202 20.127 -1.019 1.00 0.51 H new ATOM 0 HA LYS A 34 8.340 18.298 -0.739 1.00 0.56 H new ATOM 0 HB2 LYS A 34 9.544 19.851 -2.231 1.00 0.65 H new ATOM 0 HB3 LYS A 34 7.940 19.466 -2.822 1.00 0.65 H new ATOM 0 HG2 LYS A 34 7.084 21.627 -2.114 1.00 0.93 H new ATOM 0 HG3 LYS A 34 8.580 22.005 -1.284 1.00 0.93 H new ATOM 0 HD2 LYS A 34 8.573 23.158 -3.419 1.00 0.89 H new ATOM 0 HD3 LYS A 34 9.801 21.909 -3.464 1.00 0.89 H new ATOM 0 HE2 LYS A 34 8.617 21.829 -5.558 1.00 1.70 H new ATOM 0 HE3 LYS A 34 8.165 20.402 -4.646 1.00 1.70 H new ATOM 0 HZ1 LYS A 34 6.317 21.679 -5.767 1.00 2.41 H new ATOM 0 HZ2 LYS A 34 6.077 21.301 -4.129 1.00 2.41 H new ATOM 0 HZ3 LYS A 34 6.528 22.875 -4.580 1.00 2.41 H new ATOM 761 N GLU A 35 8.449 20.926 1.146 1.00 0.47 N ATOM 762 CA GLU A 35 9.140 21.532 2.273 1.00 0.47 C ATOM 763 C GLU A 35 9.237 20.532 3.421 1.00 0.46 C ATOM 764 O GLU A 35 10.194 20.540 4.195 1.00 0.57 O ATOM 765 CB GLU A 35 8.404 22.793 2.724 1.00 0.47 C ATOM 766 CG GLU A 35 8.316 23.866 1.649 1.00 0.61 C ATOM 767 CD GLU A 35 9.668 24.464 1.309 1.00 1.26 C ATOM 768 OE1 GLU A 35 10.466 23.788 0.622 1.00 1.96 O ATOM 769 OE2 GLU A 35 9.943 25.609 1.722 1.00 1.47 O ATOM 0 H GLU A 35 7.516 21.301 0.975 1.00 0.47 H new ATOM 0 HA GLU A 35 10.148 21.811 1.965 1.00 0.47 H new ATOM 0 HB2 GLU A 35 7.396 22.522 3.038 1.00 0.47 H new ATOM 0 HB3 GLU A 35 8.910 23.206 3.597 1.00 0.47 H new ATOM 0 HG2 GLU A 35 7.876 23.438 0.749 1.00 0.61 H new ATOM 0 HG3 GLU A 35 7.647 24.658 1.985 1.00 0.61 H new ATOM 776 N VAL A 36 8.234 19.670 3.513 1.00 0.41 N ATOM 777 CA VAL A 36 8.228 18.586 4.487 1.00 0.42 C ATOM 778 C VAL A 36 9.189 17.481 4.052 1.00 0.50 C ATOM 779 O VAL A 36 10.048 17.050 4.816 1.00 0.62 O ATOM 780 CB VAL A 36 6.805 18.003 4.656 1.00 0.43 C ATOM 781 CG1 VAL A 36 6.811 16.798 5.583 1.00 0.98 C ATOM 782 CG2 VAL A 36 5.852 19.071 5.170 1.00 0.74 C ATOM 0 H VAL A 36 7.406 19.701 2.919 1.00 0.41 H new ATOM 0 HA VAL A 36 8.554 18.991 5.445 1.00 0.42 H new ATOM 0 HB VAL A 36 6.458 17.669 3.678 1.00 0.43 H new ATOM 0 HG11 VAL A 36 5.797 16.410 5.682 1.00 0.98 H new ATOM 0 HG12 VAL A 36 7.457 16.024 5.169 1.00 0.98 H new ATOM 0 HG13 VAL A 36 7.183 17.095 6.563 1.00 0.98 H new ATOM 0 HG21 VAL A 36 4.855 18.645 5.284 1.00 0.74 H new ATOM 0 HG22 VAL A 36 6.202 19.437 6.135 1.00 0.74 H new ATOM 0 HG23 VAL A 36 5.815 19.897 4.460 1.00 0.74 H new ATOM 786 N PHE A 37 9.035 17.046 2.810 1.00 0.49 N ATOM 787 CA PHE A 37 9.897 16.041 2.205 1.00 0.54 C ATOM 788 C PHE A 37 11.376 16.390 2.288 1.00 0.59 C ATOM 789 O PHE A 37 12.194 15.528 2.606 1.00 0.66 O ATOM 790 CB PHE A 37 9.477 15.844 0.755 1.00 0.57 C ATOM 791 CG PHE A 37 8.197 15.058 0.662 1.00 0.57 C ATOM 792 CD1 PHE A 37 8.104 13.807 1.252 1.00 0.66 C ATOM 793 CD2 PHE A 37 7.090 15.569 0.014 1.00 0.74 C ATOM 794 CE1 PHE A 37 6.931 13.082 1.196 1.00 0.68 C ATOM 795 CE2 PHE A 37 5.915 14.846 -0.049 1.00 0.83 C ATOM 796 CZ PHE A 37 5.834 13.602 0.542 1.00 0.71 C ATOM 0 H PHE A 37 8.301 17.384 2.188 1.00 0.49 H new ATOM 0 HA PHE A 37 9.776 15.116 2.769 1.00 0.54 H new ATOM 0 HB2 PHE A 37 9.347 16.814 0.276 1.00 0.57 H new ATOM 0 HB3 PHE A 37 10.266 15.324 0.212 1.00 0.57 H new ATOM 0 HD1 PHE A 37 8.961 13.394 1.763 1.00 0.66 H new ATOM 0 HD2 PHE A 37 7.144 16.544 -0.448 1.00 0.74 H new ATOM 0 HE1 PHE A 37 6.872 12.110 1.663 1.00 0.68 H new ATOM 0 HE2 PHE A 37 5.057 15.255 -0.562 1.00 0.83 H new ATOM 0 HZ PHE A 37 4.915 13.037 0.493 1.00 0.71 H new ATOM 806 N LYS A 38 11.736 17.642 2.032 1.00 0.60 N ATOM 807 CA LYS A 38 13.144 18.012 2.060 1.00 0.69 C ATOM 808 C LYS A 38 13.573 18.429 3.465 1.00 0.78 C ATOM 809 O LYS A 38 14.551 19.153 3.642 1.00 1.02 O ATOM 810 CB LYS A 38 13.452 19.115 1.042 1.00 0.75 C ATOM 811 CG LYS A 38 13.302 18.662 -0.401 1.00 0.76 C ATOM 812 CD LYS A 38 13.799 19.717 -1.379 1.00 0.91 C ATOM 813 CE LYS A 38 12.918 20.956 -1.378 1.00 1.37 C ATOM 814 NZ LYS A 38 13.479 22.035 -2.237 1.00 2.18 N ATOM 0 H LYS A 38 11.091 18.400 1.808 1.00 0.60 H new ATOM 0 HA LYS A 38 13.722 17.132 1.778 1.00 0.69 H new ATOM 0 HB2 LYS A 38 12.788 19.960 1.221 1.00 0.75 H new ATOM 0 HB3 LYS A 38 14.470 19.471 1.200 1.00 0.75 H new ATOM 0 HG2 LYS A 38 13.858 17.737 -0.551 1.00 0.76 H new ATOM 0 HG3 LYS A 38 12.254 18.441 -0.606 1.00 0.76 H new ATOM 0 HD2 LYS A 38 14.820 19.998 -1.121 1.00 0.91 H new ATOM 0 HD3 LYS A 38 13.829 19.295 -2.383 1.00 0.91 H new ATOM 0 HE2 LYS A 38 11.921 20.693 -1.730 1.00 1.37 H new ATOM 0 HE3 LYS A 38 12.809 21.324 -0.358 1.00 1.37 H new ATOM 0 HZ1 LYS A 38 12.850 22.863 -2.210 1.00 2.18 H new ATOM 0 HZ2 LYS A 38 14.420 22.304 -1.886 1.00 2.18 H new ATOM 0 HZ3 LYS A 38 13.559 21.693 -3.216 1.00 2.18 H new ATOM 828 N ALA A 39 12.813 17.986 4.456 1.00 0.71 N ATOM 829 CA ALA A 39 13.178 18.174 5.852 1.00 0.87 C ATOM 830 C ALA A 39 13.272 16.824 6.555 1.00 0.82 C ATOM 831 O ALA A 39 13.342 16.750 7.786 1.00 1.56 O ATOM 832 CB ALA A 39 12.173 19.076 6.550 1.00 1.06 C ATOM 0 H ALA A 39 11.933 17.490 4.317 1.00 0.71 H new ATOM 0 HA ALA A 39 14.154 18.657 5.897 1.00 0.87 H new ATOM 0 HB1 ALA A 39 12.463 19.205 7.593 1.00 1.06 H new ATOM 0 HB2 ALA A 39 12.152 20.048 6.056 1.00 1.06 H new ATOM 0 HB3 ALA A 39 11.183 18.623 6.502 1.00 1.06 H new ATOM 838 N GLY A 40 13.270 15.757 5.759 1.00 0.78 N ATOM 839 CA GLY A 40 13.404 14.418 6.299 1.00 1.03 C ATOM 840 C GLY A 40 14.844 14.078 6.638 1.00 1.29 C ATOM 841 O GLY A 40 15.658 14.979 6.852 1.00 1.54 O ATOM 0 H GLY A 40 13.177 15.799 4.744 1.00 0.78 H new ATOM 0 HA2 GLY A 40 12.790 14.326 7.195 1.00 1.03 H new ATOM 0 HA3 GLY A 40 13.023 13.697 5.576 1.00 1.03 H new ATOM 845 N PRO A 41 15.208 12.786 6.691 1.00 1.37 N ATOM 846 CA PRO A 41 14.295 11.668 6.420 1.00 1.22 C ATOM 847 C PRO A 41 13.358 11.366 7.589 1.00 1.09 C ATOM 848 O PRO A 41 13.567 11.834 8.711 1.00 1.18 O ATOM 849 CB PRO A 41 15.251 10.500 6.191 1.00 1.37 C ATOM 850 CG PRO A 41 16.435 10.813 7.030 1.00 1.60 C ATOM 851 CD PRO A 41 16.565 12.311 7.026 1.00 1.68 C ATOM 0 HA PRO A 41 13.630 11.879 5.583 1.00 1.22 H new ATOM 0 HB2 PRO A 41 14.797 9.553 6.484 1.00 1.37 H new ATOM 0 HB3 PRO A 41 15.523 10.411 5.139 1.00 1.37 H new ATOM 0 HG2 PRO A 41 16.304 10.436 8.044 1.00 1.60 H new ATOM 0 HG3 PRO A 41 17.333 10.343 6.628 1.00 1.60 H new ATOM 0 HD2 PRO A 41 16.891 12.686 7.996 1.00 1.68 H new ATOM 0 HD3 PRO A 41 17.298 12.646 6.292 1.00 1.68 H new ATOM 859 N TYR A 42 12.320 10.590 7.306 1.00 0.99 N ATOM 860 CA TYR A 42 11.316 10.238 8.303 1.00 0.92 C ATOM 861 C TYR A 42 11.207 8.728 8.434 1.00 0.97 C ATOM 862 O TYR A 42 10.969 8.021 7.455 1.00 1.08 O ATOM 863 CB TYR A 42 9.960 10.834 7.926 1.00 0.85 C ATOM 864 CG TYR A 42 9.975 12.343 7.794 1.00 0.87 C ATOM 865 CD1 TYR A 42 10.278 13.153 8.880 1.00 0.90 C ATOM 866 CD2 TYR A 42 9.683 12.955 6.582 1.00 0.99 C ATOM 867 CE1 TYR A 42 10.292 14.530 8.760 1.00 1.02 C ATOM 868 CE2 TYR A 42 9.696 14.330 6.453 1.00 1.10 C ATOM 869 CZ TYR A 42 10.006 15.113 7.556 1.00 1.12 C ATOM 870 OH TYR A 42 10.015 16.482 7.418 1.00 1.28 O ATOM 0 H TYR A 42 12.150 10.188 6.384 1.00 0.99 H new ATOM 0 HA TYR A 42 11.624 10.650 9.264 1.00 0.92 H new ATOM 0 HB2 TYR A 42 9.631 10.399 6.982 1.00 0.85 H new ATOM 0 HB3 TYR A 42 9.226 10.551 8.681 1.00 0.85 H new ATOM 0 HD1 TYR A 42 10.506 12.700 9.834 1.00 0.90 H new ATOM 0 HD2 TYR A 42 9.441 12.344 5.725 1.00 0.99 H new ATOM 0 HE1 TYR A 42 10.528 15.145 9.616 1.00 1.02 H new ATOM 0 HE2 TYR A 42 9.467 14.791 5.504 1.00 1.10 H new ATOM 0 HH TYR A 42 9.667 16.724 6.534 1.00 1.28 H new ATOM 880 N LYS A 43 11.373 8.256 9.656 1.00 0.96 N ATOM 881 CA LYS A 43 11.378 6.834 9.964 1.00 1.01 C ATOM 882 C LYS A 43 9.956 6.297 10.034 1.00 0.98 C ATOM 883 O LYS A 43 9.724 5.095 9.891 1.00 1.06 O ATOM 884 CB LYS A 43 12.089 6.600 11.306 1.00 1.10 C ATOM 885 CG LYS A 43 12.047 5.157 11.790 1.00 1.72 C ATOM 886 CD LYS A 43 12.745 4.983 13.131 1.00 2.26 C ATOM 887 CE LYS A 43 14.257 5.108 13.006 1.00 2.94 C ATOM 888 NZ LYS A 43 14.827 4.076 12.098 1.00 3.51 N ATOM 0 H LYS A 43 11.510 8.853 10.472 1.00 0.96 H new ATOM 0 HA LYS A 43 11.910 6.306 9.172 1.00 1.01 H new ATOM 0 HB2 LYS A 43 13.130 6.910 11.212 1.00 1.10 H new ATOM 0 HB3 LYS A 43 11.633 7.239 12.062 1.00 1.10 H new ATOM 0 HG2 LYS A 43 11.010 4.834 11.877 1.00 1.72 H new ATOM 0 HG3 LYS A 43 12.520 4.513 11.049 1.00 1.72 H new ATOM 0 HD2 LYS A 43 12.376 5.732 13.832 1.00 2.26 H new ATOM 0 HD3 LYS A 43 12.495 4.007 13.546 1.00 2.26 H new ATOM 0 HE2 LYS A 43 14.509 6.100 12.631 1.00 2.94 H new ATOM 0 HE3 LYS A 43 14.712 5.015 13.992 1.00 2.94 H new ATOM 0 HZ1 LYS A 43 15.843 3.966 12.291 1.00 3.51 H new ATOM 0 HZ2 LYS A 43 14.344 3.169 12.257 1.00 3.51 H new ATOM 0 HZ3 LYS A 43 14.693 4.371 11.110 1.00 3.51 H new ATOM 902 N ASN A 44 9.006 7.191 10.235 1.00 0.88 N ATOM 903 CA ASN A 44 7.639 6.787 10.494 1.00 0.85 C ATOM 904 C ASN A 44 6.658 7.763 9.868 1.00 0.80 C ATOM 905 O ASN A 44 7.060 8.805 9.345 1.00 0.85 O ATOM 906 CB ASN A 44 7.401 6.695 12.002 1.00 0.89 C ATOM 907 CG ASN A 44 7.669 8.011 12.709 1.00 0.95 C ATOM 908 OD1 ASN A 44 6.755 8.794 12.966 1.00 1.52 O ATOM 909 ND2 ASN A 44 8.934 8.281 12.995 1.00 1.10 N ATOM 0 H ASN A 44 9.156 8.200 10.224 1.00 0.88 H new ATOM 0 HA ASN A 44 7.477 5.807 10.045 1.00 0.85 H new ATOM 0 HB2 ASN A 44 6.371 6.389 12.187 1.00 0.89 H new ATOM 0 HB3 ASN A 44 8.044 5.922 12.423 1.00 0.89 H new ATOM 0 HD21 ASN A 44 9.178 9.164 13.444 1.00 1.10 H new ATOM 0 HD22 ASN A 44 9.664 7.606 12.766 1.00 1.10 H new ATOM 916 N THR A 45 5.379 7.438 9.936 1.00 0.77 N ATOM 917 CA THR A 45 4.352 8.272 9.341 1.00 0.76 C ATOM 918 C THR A 45 4.157 9.561 10.142 1.00 0.74 C ATOM 919 O THR A 45 4.000 10.644 9.568 1.00 0.92 O ATOM 920 CB THR A 45 3.013 7.513 9.259 1.00 0.84 C ATOM 921 OG1 THR A 45 3.226 6.202 8.721 1.00 1.05 O ATOM 922 CG2 THR A 45 2.016 8.259 8.387 1.00 1.18 C ATOM 0 H THR A 45 5.027 6.600 10.399 1.00 0.77 H new ATOM 0 HA THR A 45 4.682 8.529 8.334 1.00 0.76 H new ATOM 0 HB THR A 45 2.606 7.436 10.267 1.00 0.84 H new ATOM 0 HG1 THR A 45 2.371 5.725 8.673 1.00 1.05 H new ATOM 0 HG21 THR A 45 1.080 7.702 8.346 1.00 1.18 H new ATOM 0 HG22 THR A 45 1.832 9.247 8.809 1.00 1.18 H new ATOM 0 HG23 THR A 45 2.420 8.364 7.380 1.00 1.18 H new ATOM 930 N GLU A 46 4.210 9.441 11.467 1.00 0.72 N ATOM 931 CA GLU A 46 3.884 10.550 12.358 1.00 0.71 C ATOM 932 C GLU A 46 4.786 11.759 12.111 1.00 0.66 C ATOM 933 O GLU A 46 4.312 12.892 12.092 1.00 0.65 O ATOM 934 CB GLU A 46 3.985 10.103 13.818 1.00 0.79 C ATOM 935 CG GLU A 46 3.698 11.205 14.823 1.00 1.41 C ATOM 936 CD GLU A 46 3.911 10.754 16.252 1.00 1.82 C ATOM 937 OE1 GLU A 46 2.951 10.249 16.868 1.00 2.12 O ATOM 938 OE2 GLU A 46 5.036 10.911 16.768 1.00 2.24 O ATOM 0 H GLU A 46 4.477 8.582 11.948 1.00 0.72 H new ATOM 0 HA GLU A 46 2.859 10.854 12.146 1.00 0.71 H new ATOM 0 HB2 GLU A 46 3.287 9.282 13.985 1.00 0.79 H new ATOM 0 HB3 GLU A 46 4.986 9.712 13.999 1.00 0.79 H new ATOM 0 HG2 GLU A 46 4.342 12.059 14.615 1.00 1.41 H new ATOM 0 HG3 GLU A 46 2.669 11.544 14.702 1.00 1.41 H new ATOM 945 N GLU A 47 6.084 11.513 11.917 1.00 0.67 N ATOM 946 CA GLU A 47 7.046 12.587 11.667 1.00 0.67 C ATOM 947 C GLU A 47 6.624 13.451 10.480 1.00 0.60 C ATOM 948 O GLU A 47 6.771 14.674 10.506 1.00 0.58 O ATOM 949 CB GLU A 47 8.441 12.023 11.402 1.00 0.73 C ATOM 950 CG GLU A 47 9.144 11.471 12.629 1.00 0.98 C ATOM 951 CD GLU A 47 10.568 11.032 12.328 1.00 1.64 C ATOM 952 OE1 GLU A 47 10.749 10.033 11.604 1.00 2.26 O ATOM 953 OE2 GLU A 47 11.515 11.686 12.808 1.00 2.03 O ATOM 0 H GLU A 47 6.492 10.578 11.928 1.00 0.67 H new ATOM 0 HA GLU A 47 7.070 13.206 12.564 1.00 0.67 H new ATOM 0 HB2 GLU A 47 8.363 11.231 10.657 1.00 0.73 H new ATOM 0 HB3 GLU A 47 9.060 12.809 10.968 1.00 0.73 H new ATOM 0 HG2 GLU A 47 9.158 12.231 13.410 1.00 0.98 H new ATOM 0 HG3 GLU A 47 8.579 10.624 13.018 1.00 0.98 H new ATOM 960 N SER A 48 6.100 12.809 9.444 1.00 0.58 N ATOM 961 CA SER A 48 5.672 13.517 8.249 1.00 0.54 C ATOM 962 C SER A 48 4.390 14.296 8.522 1.00 0.51 C ATOM 963 O SER A 48 4.247 15.447 8.104 1.00 0.49 O ATOM 964 CB SER A 48 5.455 12.522 7.110 1.00 0.57 C ATOM 965 OG SER A 48 6.603 11.708 6.925 1.00 1.19 O ATOM 0 H SER A 48 5.962 11.799 9.409 1.00 0.58 H new ATOM 0 HA SER A 48 6.449 14.225 7.960 1.00 0.54 H new ATOM 0 HB2 SER A 48 4.591 11.895 7.329 1.00 0.57 H new ATOM 0 HB3 SER A 48 5.233 13.060 6.188 1.00 0.57 H new ATOM 0 HG SER A 48 7.398 12.276 6.846 1.00 1.19 H new ATOM 971 N ILE A 49 3.469 13.666 9.241 1.00 0.51 N ATOM 972 CA ILE A 49 2.195 14.287 9.577 1.00 0.49 C ATOM 973 C ILE A 49 2.416 15.482 10.494 1.00 0.49 C ATOM 974 O ILE A 49 1.750 16.508 10.371 1.00 0.47 O ATOM 975 CB ILE A 49 1.251 13.283 10.268 1.00 0.51 C ATOM 976 CG1 ILE A 49 1.064 12.046 9.391 1.00 0.52 C ATOM 977 CG2 ILE A 49 -0.096 13.933 10.566 1.00 0.50 C ATOM 978 CD1 ILE A 49 0.201 10.980 10.023 1.00 0.55 C ATOM 0 H ILE A 49 3.583 12.720 9.604 1.00 0.51 H new ATOM 0 HA ILE A 49 1.733 14.619 8.647 1.00 0.49 H new ATOM 0 HB ILE A 49 1.700 12.977 11.213 1.00 0.51 H new ATOM 0 HG12 ILE A 49 0.618 12.347 8.443 1.00 0.52 H new ATOM 0 HG13 ILE A 49 2.042 11.622 9.163 1.00 0.52 H new ATOM 0 HG21 ILE A 49 -0.749 13.209 11.054 1.00 0.50 H new ATOM 0 HG22 ILE A 49 0.051 14.790 11.223 1.00 0.50 H new ATOM 0 HG23 ILE A 49 -0.554 14.265 9.634 1.00 0.50 H new ATOM 0 HD11 ILE A 49 0.113 10.133 9.343 1.00 0.55 H new ATOM 0 HD12 ILE A 49 0.656 10.650 10.957 1.00 0.55 H new ATOM 0 HD13 ILE A 49 -0.790 11.387 10.226 1.00 0.55 H new ATOM 985 N ALA A 50 3.363 15.330 11.405 1.00 0.52 N ATOM 986 CA ALA A 50 3.747 16.388 12.324 1.00 0.53 C ATOM 987 C ALA A 50 4.168 17.641 11.574 1.00 0.50 C ATOM 988 O ALA A 50 3.662 18.733 11.839 1.00 0.50 O ATOM 989 CB ALA A 50 4.888 15.910 13.192 1.00 0.57 C ATOM 0 H ALA A 50 3.889 14.465 11.528 1.00 0.52 H new ATOM 0 HA ALA A 50 2.885 16.635 12.943 1.00 0.53 H new ATOM 0 HB1 ALA A 50 5.177 16.703 13.882 1.00 0.57 H new ATOM 0 HB2 ALA A 50 4.572 15.034 13.758 1.00 0.57 H new ATOM 0 HB3 ALA A 50 5.739 15.648 12.563 1.00 0.57 H new ATOM 995 N ALA A 51 5.095 17.470 10.641 1.00 0.49 N ATOM 996 CA ALA A 51 5.585 18.576 9.833 1.00 0.48 C ATOM 997 C ALA A 51 4.431 19.251 9.105 1.00 0.45 C ATOM 998 O ALA A 51 4.357 20.478 9.016 1.00 0.47 O ATOM 999 CB ALA A 51 6.616 18.074 8.838 1.00 0.50 C ATOM 0 H ALA A 51 5.524 16.570 10.425 1.00 0.49 H new ATOM 0 HA ALA A 51 6.056 19.309 10.488 1.00 0.48 H new ATOM 0 HB1 ALA A 51 6.978 18.908 8.237 1.00 0.50 H new ATOM 0 HB2 ALA A 51 7.451 17.625 9.375 1.00 0.50 H new ATOM 0 HB3 ALA A 51 6.160 17.328 8.187 1.00 0.50 H new ATOM 1005 N LEU A 52 3.520 18.426 8.607 1.00 0.42 N ATOM 1006 CA LEU A 52 2.355 18.910 7.884 1.00 0.40 C ATOM 1007 C LEU A 52 1.374 19.609 8.815 1.00 0.39 C ATOM 1008 O LEU A 52 0.824 20.637 8.455 1.00 0.40 O ATOM 1009 CB LEU A 52 1.666 17.758 7.149 1.00 0.40 C ATOM 1010 CG LEU A 52 2.379 17.258 5.893 1.00 0.41 C ATOM 1011 CD1 LEU A 52 1.880 15.874 5.516 1.00 0.45 C ATOM 1012 CD2 LEU A 52 2.146 18.222 4.744 1.00 0.41 C ATOM 0 H LEU A 52 3.568 17.411 8.692 1.00 0.42 H new ATOM 0 HA LEU A 52 2.697 19.641 7.151 1.00 0.40 H new ATOM 0 HB2 LEU A 52 1.557 16.923 7.841 1.00 0.40 H new ATOM 0 HB3 LEU A 52 0.661 18.076 6.873 1.00 0.40 H new ATOM 0 HG LEU A 52 3.448 17.201 6.100 1.00 0.41 H new ATOM 0 HD11 LEU A 52 2.398 15.532 4.620 1.00 0.45 H new ATOM 0 HD12 LEU A 52 2.076 15.181 6.334 1.00 0.45 H new ATOM 0 HD13 LEU A 52 0.808 15.914 5.323 1.00 0.45 H new ATOM 0 HD21 LEU A 52 2.658 17.857 3.854 1.00 0.41 H new ATOM 0 HD22 LEU A 52 1.077 18.297 4.543 1.00 0.41 H new ATOM 0 HD23 LEU A 52 2.535 19.205 5.009 1.00 0.41 H new ATOM 1024 N LYS A 53 1.162 19.070 10.007 1.00 0.39 N ATOM 1025 CA LYS A 53 0.262 19.698 10.970 1.00 0.39 C ATOM 1026 C LYS A 53 0.814 21.036 11.452 1.00 0.40 C ATOM 1027 O LYS A 53 0.070 21.900 11.916 1.00 0.45 O ATOM 1028 CB LYS A 53 0.000 18.772 12.159 1.00 0.41 C ATOM 1029 CG LYS A 53 -1.105 17.758 11.902 1.00 0.42 C ATOM 1030 CD LYS A 53 -1.312 16.848 13.101 1.00 0.52 C ATOM 1031 CE LYS A 53 -2.575 16.014 12.958 1.00 0.52 C ATOM 1032 NZ LYS A 53 -3.812 16.840 13.050 1.00 1.22 N ATOM 0 H LYS A 53 1.596 18.206 10.331 1.00 0.39 H new ATOM 0 HA LYS A 53 -0.684 19.884 10.462 1.00 0.39 H new ATOM 0 HB2 LYS A 53 0.919 18.242 12.407 1.00 0.41 H new ATOM 0 HB3 LYS A 53 -0.265 19.374 13.028 1.00 0.41 H new ATOM 0 HG2 LYS A 53 -2.034 18.280 11.675 1.00 0.42 H new ATOM 0 HG3 LYS A 53 -0.854 17.158 11.027 1.00 0.42 H new ATOM 0 HD2 LYS A 53 -0.451 16.189 13.212 1.00 0.52 H new ATOM 0 HD3 LYS A 53 -1.373 17.449 14.009 1.00 0.52 H new ATOM 0 HE2 LYS A 53 -2.558 15.495 12.000 1.00 0.52 H new ATOM 0 HE3 LYS A 53 -2.593 15.249 13.735 1.00 0.52 H new ATOM 0 HZ1 LYS A 53 -4.633 16.220 13.202 1.00 1.22 H new ATOM 0 HZ2 LYS A 53 -3.727 17.504 13.846 1.00 1.22 H new ATOM 0 HZ3 LYS A 53 -3.940 17.373 12.166 1.00 1.22 H new ATOM 1046 N LYS A 54 2.128 21.193 11.351 1.00 0.39 N ATOM 1047 CA LYS A 54 2.781 22.453 11.681 1.00 0.41 C ATOM 1048 C LYS A 54 2.603 23.448 10.534 1.00 0.41 C ATOM 1049 O LYS A 54 2.161 24.581 10.741 1.00 0.47 O ATOM 1050 CB LYS A 54 4.270 22.217 11.958 1.00 0.44 C ATOM 1051 CG LYS A 54 5.032 23.468 12.373 1.00 1.24 C ATOM 1052 CD LYS A 54 4.609 23.976 13.747 1.00 1.63 C ATOM 1053 CE LYS A 54 5.330 23.254 14.883 1.00 2.24 C ATOM 1054 NZ LYS A 54 4.952 21.819 14.997 1.00 3.05 N ATOM 0 H LYS A 54 2.765 20.459 11.041 1.00 0.39 H new ATOM 0 HA LYS A 54 2.322 22.868 12.579 1.00 0.41 H new ATOM 0 HB2 LYS A 54 4.368 21.468 12.744 1.00 0.44 H new ATOM 0 HB3 LYS A 54 4.734 21.803 11.063 1.00 0.44 H new ATOM 0 HG2 LYS A 54 6.101 23.254 12.381 1.00 1.24 H new ATOM 0 HG3 LYS A 54 4.870 24.252 11.633 1.00 1.24 H new ATOM 0 HD2 LYS A 54 4.811 25.045 13.814 1.00 1.63 H new ATOM 0 HD3 LYS A 54 3.533 23.847 13.863 1.00 1.63 H new ATOM 0 HE2 LYS A 54 6.406 23.329 14.727 1.00 2.24 H new ATOM 0 HE3 LYS A 54 5.108 23.758 15.824 1.00 2.24 H new ATOM 0 HZ1 LYS A 54 5.141 21.486 15.964 1.00 3.05 H new ATOM 0 HZ2 LYS A 54 3.940 21.709 14.785 1.00 3.05 H new ATOM 0 HZ3 LYS A 54 5.510 21.258 14.322 1.00 3.05 H new ATOM 1068 N LYS A 55 2.931 23.004 9.330 1.00 0.42 N ATOM 1069 CA LYS A 55 2.801 23.822 8.130 1.00 0.48 C ATOM 1070 C LYS A 55 1.341 24.112 7.794 1.00 0.47 C ATOM 1071 O LYS A 55 0.912 25.267 7.775 1.00 0.58 O ATOM 1072 CB LYS A 55 3.444 23.106 6.948 1.00 0.55 C ATOM 1073 CG LYS A 55 4.961 23.074 6.974 1.00 1.23 C ATOM 1074 CD LYS A 55 5.546 24.466 6.832 1.00 1.16 C ATOM 1075 CE LYS A 55 6.964 24.415 6.293 1.00 1.03 C ATOM 1076 NZ LYS A 55 7.641 25.735 6.390 1.00 1.48 N ATOM 0 H LYS A 55 3.295 22.067 9.156 1.00 0.42 H new ATOM 0 HA LYS A 55 3.303 24.770 8.325 1.00 0.48 H new ATOM 0 HB2 LYS A 55 3.073 22.082 6.916 1.00 0.55 H new ATOM 0 HB3 LYS A 55 3.120 23.591 6.027 1.00 0.55 H new ATOM 0 HG2 LYS A 55 5.301 22.628 7.909 1.00 1.23 H new ATOM 0 HG3 LYS A 55 5.327 22.440 6.167 1.00 1.23 H new ATOM 0 HD2 LYS A 55 4.922 25.059 6.164 1.00 1.16 H new ATOM 0 HD3 LYS A 55 5.540 24.966 7.801 1.00 1.16 H new ATOM 0 HE2 LYS A 55 7.537 23.672 6.847 1.00 1.03 H new ATOM 0 HE3 LYS A 55 6.945 24.092 5.252 1.00 1.03 H new ATOM 0 HZ1 LYS A 55 8.607 25.658 6.012 1.00 1.48 H new ATOM 0 HZ2 LYS A 55 7.109 26.439 5.840 1.00 1.48 H new ATOM 0 HZ3 LYS A 55 7.682 26.032 7.386 1.00 1.48 H new ATOM 1090 N SER A 56 0.592 23.065 7.521 1.00 0.39 N ATOM 1091 CA SER A 56 -0.789 23.196 7.097 1.00 0.39 C ATOM 1092 C SER A 56 -1.672 22.241 7.899 1.00 0.38 C ATOM 1093 O SER A 56 -1.835 21.081 7.527 1.00 0.38 O ATOM 1094 CB SER A 56 -0.894 22.911 5.590 1.00 0.40 C ATOM 1095 OG SER A 56 -2.207 23.130 5.099 1.00 1.16 O ATOM 0 H SER A 56 0.920 22.101 7.586 1.00 0.39 H new ATOM 0 HA SER A 56 -1.134 24.213 7.281 1.00 0.39 H new ATOM 0 HB2 SER A 56 -0.194 23.549 5.051 1.00 0.40 H new ATOM 0 HB3 SER A 56 -0.601 21.879 5.395 1.00 0.40 H new ATOM 0 HG SER A 56 -2.221 22.989 4.129 1.00 1.16 H new ATOM 1101 N PRO A 57 -2.212 22.720 9.040 1.00 0.41 N ATOM 1102 CA PRO A 57 -2.923 21.888 10.021 1.00 0.43 C ATOM 1103 C PRO A 57 -3.853 20.856 9.390 1.00 0.44 C ATOM 1104 O PRO A 57 -3.712 19.649 9.618 1.00 0.45 O ATOM 1105 CB PRO A 57 -3.736 22.915 10.804 1.00 0.48 C ATOM 1106 CG PRO A 57 -2.904 24.148 10.776 1.00 0.58 C ATOM 1107 CD PRO A 57 -2.166 24.136 9.461 1.00 0.45 C ATOM 0 HA PRO A 57 -2.230 21.296 10.619 1.00 0.43 H new ATOM 0 HB2 PRO A 57 -4.710 23.083 10.345 1.00 0.48 H new ATOM 0 HB3 PRO A 57 -3.918 22.582 11.826 1.00 0.48 H new ATOM 0 HG2 PRO A 57 -3.527 25.038 10.863 1.00 0.58 H new ATOM 0 HG3 PRO A 57 -2.206 24.164 11.613 1.00 0.58 H new ATOM 0 HD2 PRO A 57 -2.644 24.786 8.729 1.00 0.45 H new ATOM 0 HD3 PRO A 57 -1.140 24.486 9.576 1.00 0.45 H new ATOM 1115 N GLU A 58 -4.792 21.354 8.585 1.00 0.47 N ATOM 1116 CA GLU A 58 -5.791 20.520 7.925 1.00 0.51 C ATOM 1117 C GLU A 58 -5.155 19.523 6.958 1.00 0.47 C ATOM 1118 O GLU A 58 -5.715 18.456 6.706 1.00 0.47 O ATOM 1119 CB GLU A 58 -6.792 21.395 7.169 1.00 0.65 C ATOM 1120 CG GLU A 58 -7.938 20.609 6.555 1.00 1.44 C ATOM 1121 CD GLU A 58 -8.795 21.449 5.634 1.00 1.92 C ATOM 1122 OE1 GLU A 58 -9.675 22.179 6.136 1.00 2.42 O ATOM 1123 OE2 GLU A 58 -8.589 21.389 4.406 1.00 2.45 O ATOM 0 H GLU A 58 -4.880 22.348 8.373 1.00 0.47 H new ATOM 0 HA GLU A 58 -6.305 19.955 8.702 1.00 0.51 H new ATOM 0 HB2 GLU A 58 -7.198 22.142 7.851 1.00 0.65 H new ATOM 0 HB3 GLU A 58 -6.268 21.935 6.380 1.00 0.65 H new ATOM 0 HG2 GLU A 58 -7.535 19.763 5.998 1.00 1.44 H new ATOM 0 HG3 GLU A 58 -8.560 20.200 7.351 1.00 1.44 H new ATOM 1130 N LEU A 59 -3.989 19.855 6.421 1.00 0.46 N ATOM 1131 CA LEU A 59 -3.339 18.980 5.460 1.00 0.48 C ATOM 1132 C LEU A 59 -2.841 17.755 6.210 1.00 0.43 C ATOM 1133 O LEU A 59 -3.045 16.616 5.798 1.00 0.47 O ATOM 1134 CB LEU A 59 -2.169 19.708 4.787 1.00 0.56 C ATOM 1135 CG LEU A 59 -1.768 19.222 3.389 1.00 0.67 C ATOM 1136 CD1 LEU A 59 -0.608 20.052 2.873 1.00 1.15 C ATOM 1137 CD2 LEU A 59 -1.399 17.747 3.388 1.00 1.42 C ATOM 0 H LEU A 59 -3.480 20.713 6.632 1.00 0.46 H new ATOM 0 HA LEU A 59 -4.040 18.684 4.680 1.00 0.48 H new ATOM 0 HB2 LEU A 59 -2.420 20.767 4.720 1.00 0.56 H new ATOM 0 HB3 LEU A 59 -1.298 19.627 5.438 1.00 0.56 H new ATOM 0 HG LEU A 59 -2.628 19.344 2.731 1.00 0.67 H new ATOM 0 HD11 LEU A 59 -0.325 19.704 1.879 1.00 1.15 H new ATOM 0 HD12 LEU A 59 -0.905 21.099 2.820 1.00 1.15 H new ATOM 0 HD13 LEU A 59 0.241 19.950 3.548 1.00 1.15 H new ATOM 0 HD21 LEU A 59 -1.121 17.442 2.379 1.00 1.42 H new ATOM 0 HD22 LEU A 59 -0.558 17.582 4.062 1.00 1.42 H new ATOM 0 HD23 LEU A 59 -2.253 17.158 3.723 1.00 1.42 H new ATOM 1149 N GLY A 60 -2.204 18.027 7.345 1.00 0.37 N ATOM 1150 CA GLY A 60 -1.746 16.970 8.217 1.00 0.36 C ATOM 1151 C GLY A 60 -2.906 16.190 8.791 1.00 0.35 C ATOM 1152 O GLY A 60 -2.794 14.996 9.041 1.00 0.36 O ATOM 0 H GLY A 60 -1.997 18.970 7.675 1.00 0.37 H new ATOM 0 HA2 GLY A 60 -1.091 16.297 7.663 1.00 0.36 H new ATOM 0 HA3 GLY A 60 -1.154 17.395 9.028 1.00 0.36 H new ATOM 1156 N ALA A 61 -4.026 16.878 9.001 1.00 0.37 N ATOM 1157 CA ALA A 61 -5.253 16.230 9.443 1.00 0.42 C ATOM 1158 C ALA A 61 -5.719 15.213 8.411 1.00 0.44 C ATOM 1159 O ALA A 61 -6.184 14.130 8.763 1.00 0.48 O ATOM 1160 CB ALA A 61 -6.338 17.262 9.698 1.00 0.45 C ATOM 0 H ALA A 61 -4.106 17.886 8.871 1.00 0.37 H new ATOM 0 HA ALA A 61 -5.049 15.706 10.377 1.00 0.42 H new ATOM 0 HB1 ALA A 61 -7.248 16.760 10.027 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -6.006 17.956 10.471 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -6.540 17.812 8.779 1.00 0.45 H new ATOM 1166 N LYS A 62 -5.581 15.571 7.134 1.00 0.45 N ATOM 1167 CA LYS A 62 -5.892 14.668 6.042 1.00 0.50 C ATOM 1168 C LYS A 62 -5.120 13.366 6.203 1.00 0.54 C ATOM 1169 O LYS A 62 -5.703 12.283 6.216 1.00 0.69 O ATOM 1170 CB LYS A 62 -5.533 15.314 4.700 1.00 0.53 C ATOM 1171 CG LYS A 62 -6.372 16.528 4.347 1.00 0.90 C ATOM 1172 CD LYS A 62 -5.991 17.078 2.981 1.00 1.25 C ATOM 1173 CE LYS A 62 -6.954 18.162 2.518 1.00 1.51 C ATOM 1174 NZ LYS A 62 -7.004 19.310 3.461 1.00 2.17 N ATOM 0 H LYS A 62 -5.253 16.490 6.836 1.00 0.45 H new ATOM 0 HA LYS A 62 -6.961 14.457 6.062 1.00 0.50 H new ATOM 0 HB2 LYS A 62 -4.483 15.606 4.720 1.00 0.53 H new ATOM 0 HB3 LYS A 62 -5.642 14.570 3.911 1.00 0.53 H new ATOM 0 HG2 LYS A 62 -7.428 16.258 4.352 1.00 0.90 H new ATOM 0 HG3 LYS A 62 -6.237 17.300 5.104 1.00 0.90 H new ATOM 0 HD2 LYS A 62 -4.980 17.484 3.022 1.00 1.25 H new ATOM 0 HD3 LYS A 62 -5.980 16.267 2.253 1.00 1.25 H new ATOM 0 HE2 LYS A 62 -6.652 18.517 1.532 1.00 1.51 H new ATOM 0 HE3 LYS A 62 -7.952 17.737 2.412 1.00 1.51 H new ATOM 0 HZ1 LYS A 62 -7.947 19.361 3.896 1.00 2.17 H new ATOM 0 HZ2 LYS A 62 -6.287 19.181 4.203 1.00 2.17 H new ATOM 0 HZ3 LYS A 62 -6.813 20.192 2.944 1.00 2.17 H new ATOM 1188 N VAL A 63 -3.806 13.490 6.353 1.00 0.45 N ATOM 1189 CA VAL A 63 -2.932 12.333 6.512 1.00 0.48 C ATOM 1190 C VAL A 63 -3.229 11.597 7.818 1.00 0.46 C ATOM 1191 O VAL A 63 -3.252 10.366 7.859 1.00 0.53 O ATOM 1192 CB VAL A 63 -1.449 12.754 6.523 1.00 0.48 C ATOM 1193 CG1 VAL A 63 -0.560 11.607 6.066 1.00 1.12 C ATOM 1194 CG2 VAL A 63 -1.228 13.995 5.672 1.00 1.12 C ATOM 0 H VAL A 63 -3.320 14.387 6.368 1.00 0.45 H new ATOM 0 HA VAL A 63 -3.122 11.675 5.664 1.00 0.48 H new ATOM 0 HB VAL A 63 -1.174 13.003 7.548 1.00 0.48 H new ATOM 0 HG11 VAL A 63 0.482 11.926 6.081 1.00 1.12 H new ATOM 0 HG12 VAL A 63 -0.689 10.757 6.736 1.00 1.12 H new ATOM 0 HG13 VAL A 63 -0.835 11.315 5.053 1.00 1.12 H new ATOM 0 HG21 VAL A 63 -0.174 14.270 5.697 1.00 1.12 H new ATOM 0 HG22 VAL A 63 -1.525 13.789 4.644 1.00 1.12 H new ATOM 0 HG23 VAL A 63 -1.827 14.817 6.064 1.00 1.12 H new ATOM 1198 N GLU A 64 -3.450 12.367 8.878 1.00 0.41 N ATOM 1199 CA GLU A 64 -3.692 11.819 10.207 1.00 0.42 C ATOM 1200 C GLU A 64 -4.920 10.916 10.202 1.00 0.50 C ATOM 1201 O GLU A 64 -4.839 9.745 10.568 1.00 0.55 O ATOM 1202 CB GLU A 64 -3.853 12.963 11.216 1.00 0.42 C ATOM 1203 CG GLU A 64 -3.800 12.538 12.678 1.00 0.53 C ATOM 1204 CD GLU A 64 -5.122 12.013 13.197 1.00 1.11 C ATOM 1205 OE1 GLU A 64 -6.055 12.817 13.386 1.00 1.66 O ATOM 1206 OE2 GLU A 64 -5.232 10.788 13.406 1.00 1.70 O ATOM 0 H GLU A 64 -3.466 13.386 8.840 1.00 0.41 H new ATOM 0 HA GLU A 64 -2.837 11.211 10.502 1.00 0.42 H new ATOM 0 HB2 GLU A 64 -3.069 13.699 11.038 1.00 0.42 H new ATOM 0 HB3 GLU A 64 -4.805 13.460 11.031 1.00 0.42 H new ATOM 0 HG2 GLU A 64 -3.039 11.767 12.798 1.00 0.53 H new ATOM 0 HG3 GLU A 64 -3.491 13.389 13.286 1.00 0.53 H new ATOM 1213 N LYS A 65 -6.046 11.449 9.753 1.00 0.58 N ATOM 1214 CA LYS A 65 -7.283 10.682 9.721 1.00 0.69 C ATOM 1215 C LYS A 65 -7.146 9.497 8.773 1.00 0.71 C ATOM 1216 O LYS A 65 -7.582 8.387 9.070 1.00 0.76 O ATOM 1217 CB LYS A 65 -8.442 11.573 9.279 1.00 0.84 C ATOM 1218 CG LYS A 65 -8.752 12.700 10.251 1.00 1.92 C ATOM 1219 CD LYS A 65 -9.671 13.755 9.640 1.00 2.40 C ATOM 1220 CE LYS A 65 -11.028 13.193 9.228 1.00 3.23 C ATOM 1221 NZ LYS A 65 -10.998 12.557 7.880 1.00 3.96 N ATOM 0 H LYS A 65 -6.130 12.405 9.407 1.00 0.58 H new ATOM 0 HA LYS A 65 -7.487 10.307 10.724 1.00 0.69 H new ATOM 0 HB2 LYS A 65 -8.209 12.000 8.304 1.00 0.84 H new ATOM 0 HB3 LYS A 65 -9.333 10.958 9.153 1.00 0.84 H new ATOM 0 HG2 LYS A 65 -9.220 12.288 11.145 1.00 1.92 H new ATOM 0 HG3 LYS A 65 -7.821 13.171 10.567 1.00 1.92 H new ATOM 0 HD2 LYS A 65 -9.820 14.560 10.359 1.00 2.40 H new ATOM 0 HD3 LYS A 65 -9.185 14.192 8.768 1.00 2.40 H new ATOM 0 HE2 LYS A 65 -11.352 12.459 9.965 1.00 3.23 H new ATOM 0 HE3 LYS A 65 -11.766 13.995 9.231 1.00 3.23 H new ATOM 0 HZ1 LYS A 65 -11.790 12.915 7.309 1.00 3.96 H new ATOM 0 HZ2 LYS A 65 -10.100 12.786 7.408 1.00 3.96 H new ATOM 0 HZ3 LYS A 65 -11.083 11.525 7.981 1.00 3.96 H new ATOM 1235 N LEU A 66 -6.509 9.749 7.639 1.00 0.72 N ATOM 1236 CA LEU A 66 -6.345 8.748 6.595 1.00 0.80 C ATOM 1237 C LEU A 66 -5.518 7.553 7.063 1.00 0.76 C ATOM 1238 O LEU A 66 -5.952 6.409 6.933 1.00 1.07 O ATOM 1239 CB LEU A 66 -5.689 9.383 5.373 1.00 0.84 C ATOM 1240 CG LEU A 66 -5.325 8.420 4.251 1.00 0.77 C ATOM 1241 CD1 LEU A 66 -6.557 8.038 3.453 1.00 1.50 C ATOM 1242 CD2 LEU A 66 -4.271 9.036 3.358 1.00 1.37 C ATOM 0 H LEU A 66 -6.091 10.653 7.417 1.00 0.72 H new ATOM 0 HA LEU A 66 -7.337 8.377 6.338 1.00 0.80 H new ATOM 0 HB2 LEU A 66 -6.362 10.141 4.973 1.00 0.84 H new ATOM 0 HB3 LEU A 66 -4.784 9.898 5.694 1.00 0.84 H new ATOM 0 HG LEU A 66 -4.916 7.510 4.690 1.00 0.77 H new ATOM 0 HD11 LEU A 66 -6.275 7.350 2.656 1.00 1.50 H new ATOM 0 HD12 LEU A 66 -7.281 7.556 4.110 1.00 1.50 H new ATOM 0 HD13 LEU A 66 -7.001 8.934 3.018 1.00 1.50 H new ATOM 0 HD21 LEU A 66 -4.018 8.339 2.559 1.00 1.37 H new ATOM 0 HD22 LEU A 66 -4.655 9.960 2.925 1.00 1.37 H new ATOM 0 HD23 LEU A 66 -3.379 9.254 3.945 1.00 1.37 H new ATOM 1254 N HIS A 67 -4.355 7.809 7.643 1.00 0.52 N ATOM 1255 CA HIS A 67 -3.433 6.722 7.970 1.00 0.55 C ATOM 1256 C HIS A 67 -3.929 6.016 9.221 1.00 0.44 C ATOM 1257 O HIS A 67 -3.509 4.913 9.537 1.00 0.45 O ATOM 1258 CB HIS A 67 -1.990 7.230 8.163 1.00 0.67 C ATOM 1259 CG HIS A 67 -1.660 7.658 9.563 1.00 0.94 C ATOM 1260 ND1 HIS A 67 -0.739 7.008 10.355 1.00 1.62 N ATOM 1261 CD2 HIS A 67 -2.140 8.672 10.307 1.00 1.85 C ATOM 1262 CE1 HIS A 67 -0.669 7.607 11.526 1.00 2.13 C ATOM 1263 NE2 HIS A 67 -1.509 8.623 11.525 1.00 2.34 N ATOM 0 H HIS A 67 -4.027 8.742 7.895 1.00 0.52 H new ATOM 0 HA HIS A 67 -3.409 6.022 7.135 1.00 0.55 H new ATOM 0 HB2 HIS A 67 -1.299 6.442 7.866 1.00 0.67 H new ATOM 0 HB3 HIS A 67 -1.822 8.071 7.491 1.00 0.67 H new ATOM 0 HD2 HIS A 67 -2.885 9.392 10.002 1.00 1.85 H new ATOM 0 HE1 HIS A 67 -0.032 7.315 12.348 1.00 2.13 H new ATOM 0 HE2 HIS A 67 -1.664 9.266 12.301 1.00 2.34 H new ATOM 1272 N ALA A 68 -4.808 6.682 9.940 1.00 0.39 N ATOM 1273 CA ALA A 68 -5.464 6.086 11.079 1.00 0.36 C ATOM 1274 C ALA A 68 -6.416 4.990 10.614 1.00 0.34 C ATOM 1275 O ALA A 68 -6.524 3.932 11.239 1.00 0.37 O ATOM 1276 CB ALA A 68 -6.203 7.164 11.840 1.00 0.40 C ATOM 0 H ALA A 68 -5.085 7.645 9.751 1.00 0.39 H new ATOM 0 HA ALA A 68 -4.727 5.631 11.740 1.00 0.36 H new ATOM 0 HB1 ALA A 68 -6.702 6.723 12.703 1.00 0.40 H new ATOM 0 HB2 ALA A 68 -5.495 7.921 12.178 1.00 0.40 H new ATOM 0 HB3 ALA A 68 -6.945 7.626 11.188 1.00 0.40 H new ATOM 1282 N MET A 69 -7.094 5.245 9.499 1.00 0.33 N ATOM 1283 CA MET A 69 -7.970 4.251 8.894 1.00 0.37 C ATOM 1284 C MET A 69 -7.133 3.106 8.358 1.00 0.37 C ATOM 1285 O MET A 69 -7.436 1.937 8.590 1.00 0.42 O ATOM 1286 CB MET A 69 -8.785 4.844 7.747 1.00 0.46 C ATOM 1287 CG MET A 69 -9.425 6.182 8.065 1.00 0.44 C ATOM 1288 SD MET A 69 -10.459 6.789 6.719 1.00 0.72 S ATOM 1289 CE MET A 69 -9.356 6.578 5.322 1.00 0.55 C ATOM 0 H MET A 69 -7.053 6.132 8.997 1.00 0.33 H new ATOM 0 HA MET A 69 -8.660 3.900 9.661 1.00 0.37 H new ATOM 0 HB2 MET A 69 -8.137 4.961 6.879 1.00 0.46 H new ATOM 0 HB3 MET A 69 -9.567 4.137 7.468 1.00 0.46 H new ATOM 0 HG2 MET A 69 -10.028 6.087 8.968 1.00 0.44 H new ATOM 0 HG3 MET A 69 -8.645 6.913 8.278 1.00 0.44 H new ATOM 0 HE1 MET A 69 -9.526 7.377 4.600 1.00 0.55 H new ATOM 0 HE2 MET A 69 -8.322 6.613 5.666 1.00 0.55 H new ATOM 0 HE3 MET A 69 -9.548 5.615 4.849 1.00 0.55 H new ATOM 1299 N VAL A 70 -6.066 3.458 7.643 1.00 0.36 N ATOM 1300 CA VAL A 70 -5.168 2.462 7.081 1.00 0.39 C ATOM 1301 C VAL A 70 -4.526 1.651 8.204 1.00 0.38 C ATOM 1302 O VAL A 70 -4.309 0.451 8.073 1.00 0.38 O ATOM 1303 CB VAL A 70 -4.079 3.099 6.172 1.00 0.42 C ATOM 1304 CG1 VAL A 70 -4.666 4.198 5.301 1.00 0.79 C ATOM 1305 CG2 VAL A 70 -2.877 3.592 6.960 1.00 0.70 C ATOM 0 H VAL A 70 -5.806 4.424 7.442 1.00 0.36 H new ATOM 0 HA VAL A 70 -5.760 1.800 6.449 1.00 0.39 H new ATOM 0 HB VAL A 70 -3.713 2.309 5.516 1.00 0.42 H new ATOM 0 HG11 VAL A 70 -3.882 4.625 4.676 1.00 0.79 H new ATOM 0 HG12 VAL A 70 -5.448 3.781 4.667 1.00 0.79 H new ATOM 0 HG13 VAL A 70 -5.090 4.977 5.935 1.00 0.79 H new ATOM 0 HG21 VAL A 70 -2.148 4.027 6.277 1.00 0.70 H new ATOM 0 HG22 VAL A 70 -3.197 4.347 7.678 1.00 0.70 H new ATOM 0 HG23 VAL A 70 -2.422 2.756 7.491 1.00 0.70 H new ATOM 1309 N LYS A 71 -4.253 2.318 9.323 1.00 0.40 N ATOM 1310 CA LYS A 71 -3.717 1.653 10.501 1.00 0.43 C ATOM 1311 C LYS A 71 -4.728 0.674 11.070 1.00 0.44 C ATOM 1312 O LYS A 71 -4.370 -0.430 11.437 1.00 0.45 O ATOM 1313 CB LYS A 71 -3.302 2.672 11.574 1.00 0.48 C ATOM 1314 CG LYS A 71 -2.877 2.042 12.899 1.00 1.22 C ATOM 1315 CD LYS A 71 -1.835 0.947 12.704 1.00 1.30 C ATOM 1316 CE LYS A 71 -0.544 1.494 12.129 1.00 0.75 C ATOM 1317 NZ LYS A 71 0.262 2.206 13.154 1.00 1.47 N ATOM 0 H LYS A 71 -4.396 3.322 9.436 1.00 0.40 H new ATOM 0 HA LYS A 71 -2.829 1.101 10.195 1.00 0.43 H new ATOM 0 HB2 LYS A 71 -2.479 3.274 11.189 1.00 0.48 H new ATOM 0 HB3 LYS A 71 -4.135 3.351 11.757 1.00 0.48 H new ATOM 0 HG2 LYS A 71 -2.473 2.814 13.554 1.00 1.22 H new ATOM 0 HG3 LYS A 71 -3.751 1.625 13.399 1.00 1.22 H new ATOM 0 HD2 LYS A 71 -1.631 0.465 13.660 1.00 1.30 H new ATOM 0 HD3 LYS A 71 -2.233 0.181 12.039 1.00 1.30 H new ATOM 0 HE2 LYS A 71 0.042 0.676 11.710 1.00 0.75 H new ATOM 0 HE3 LYS A 71 -0.772 2.175 11.309 1.00 0.75 H new ATOM 0 HZ1 LYS A 71 1.137 2.565 12.720 1.00 1.47 H new ATOM 0 HZ2 LYS A 71 -0.287 3.002 13.536 1.00 1.47 H new ATOM 0 HZ3 LYS A 71 0.502 1.550 13.925 1.00 1.47 H new ATOM 1331 N SER A 72 -5.989 1.069 11.119 1.00 0.45 N ATOM 1332 CA SER A 72 -7.033 0.194 11.635 1.00 0.49 C ATOM 1333 C SER A 72 -7.109 -1.092 10.810 1.00 0.45 C ATOM 1334 O SER A 72 -7.452 -2.158 11.321 1.00 0.49 O ATOM 1335 CB SER A 72 -8.375 0.927 11.627 1.00 0.56 C ATOM 1336 OG SER A 72 -8.296 2.123 12.390 1.00 1.26 O ATOM 0 H SER A 72 -6.316 1.985 10.810 1.00 0.45 H new ATOM 0 HA SER A 72 -6.792 -0.080 12.662 1.00 0.49 H new ATOM 0 HB2 SER A 72 -8.661 1.162 10.602 1.00 0.56 H new ATOM 0 HB3 SER A 72 -9.152 0.280 12.035 1.00 0.56 H new ATOM 0 HG SER A 72 -7.702 2.760 11.940 1.00 1.26 H new ATOM 1342 N LYS A 73 -6.756 -0.977 9.539 1.00 0.39 N ATOM 1343 CA LYS A 73 -6.716 -2.113 8.634 1.00 0.38 C ATOM 1344 C LYS A 73 -5.405 -2.893 8.795 1.00 0.33 C ATOM 1345 O LYS A 73 -5.414 -4.117 8.913 1.00 0.38 O ATOM 1346 CB LYS A 73 -6.884 -1.632 7.190 1.00 0.44 C ATOM 1347 CG LYS A 73 -8.157 -0.841 6.947 1.00 0.62 C ATOM 1348 CD LYS A 73 -8.339 -0.538 5.470 1.00 0.78 C ATOM 1349 CE LYS A 73 -9.650 0.182 5.199 1.00 0.88 C ATOM 1350 NZ LYS A 73 -9.952 0.245 3.745 1.00 1.54 N ATOM 0 H LYS A 73 -6.489 -0.093 9.107 1.00 0.39 H new ATOM 0 HA LYS A 73 -7.537 -2.786 8.880 1.00 0.38 H new ATOM 0 HB2 LYS A 73 -6.027 -1.014 6.922 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -6.873 -2.497 6.526 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -9.015 -1.405 7.314 1.00 0.62 H new ATOM 0 HG3 LYS A 73 -8.123 0.091 7.511 1.00 0.62 H new ATOM 0 HD2 LYS A 73 -7.509 0.075 5.120 1.00 0.78 H new ATOM 0 HD3 LYS A 73 -8.311 -1.468 4.902 1.00 0.78 H new ATOM 0 HE2 LYS A 73 -10.461 -0.330 5.717 1.00 0.88 H new ATOM 0 HE3 LYS A 73 -9.601 1.193 5.605 1.00 0.88 H new ATOM 0 HZ1 LYS A 73 -10.788 0.843 3.590 1.00 1.54 H new ATOM 0 HZ2 LYS A 73 -9.138 0.649 3.239 1.00 1.54 H new ATOM 0 HZ3 LYS A 73 -10.141 -0.713 3.388 1.00 1.54 H new ATOM 1364 N ILE A 74 -4.284 -2.183 8.822 1.00 0.28 N ATOM 1365 CA ILE A 74 -2.973 -2.812 8.976 1.00 0.28 C ATOM 1366 C ILE A 74 -2.816 -3.447 10.363 1.00 0.28 C ATOM 1367 O ILE A 74 -2.131 -4.455 10.526 1.00 0.30 O ATOM 1368 CB ILE A 74 -1.844 -1.786 8.708 1.00 0.30 C ATOM 1369 CG1 ILE A 74 -1.877 -1.383 7.236 1.00 0.30 C ATOM 1370 CG2 ILE A 74 -0.478 -2.346 9.085 1.00 0.34 C ATOM 1371 CD1 ILE A 74 -0.846 -0.349 6.851 1.00 0.32 C ATOM 0 H ILE A 74 -4.254 -1.167 8.739 1.00 0.28 H new ATOM 0 HA ILE A 74 -2.896 -3.611 8.239 1.00 0.28 H new ATOM 0 HB ILE A 74 -2.011 -0.908 9.332 1.00 0.30 H new ATOM 0 HG12 ILE A 74 -1.728 -2.273 6.624 1.00 0.30 H new ATOM 0 HG13 ILE A 74 -2.868 -0.996 7.000 1.00 0.30 H new ATOM 0 HG21 ILE A 74 0.290 -1.599 8.884 1.00 0.34 H new ATOM 0 HG22 ILE A 74 -0.469 -2.599 10.145 1.00 0.34 H new ATOM 0 HG23 ILE A 74 -0.277 -3.241 8.496 1.00 0.34 H new ATOM 0 HD11 ILE A 74 -0.939 -0.120 5.789 1.00 0.32 H new ATOM 0 HD12 ILE A 74 -1.006 0.559 7.433 1.00 0.32 H new ATOM 0 HD13 ILE A 74 0.152 -0.738 7.052 1.00 0.32 H new ATOM 1378 N ALA A 75 -3.481 -2.860 11.347 1.00 0.31 N ATOM 1379 CA ALA A 75 -3.502 -3.395 12.706 1.00 0.32 C ATOM 1380 C ALA A 75 -4.227 -4.732 12.735 1.00 0.32 C ATOM 1381 O ALA A 75 -3.926 -5.611 13.548 1.00 0.35 O ATOM 1382 CB ALA A 75 -4.205 -2.424 13.643 1.00 0.34 C ATOM 0 H ALA A 75 -4.020 -2.002 11.230 1.00 0.31 H new ATOM 0 HA ALA A 75 -2.472 -3.535 13.035 1.00 0.32 H new ATOM 0 HB1 ALA A 75 -4.214 -2.835 14.653 1.00 0.34 H new ATOM 0 HB2 ALA A 75 -3.676 -1.471 13.643 1.00 0.34 H new ATOM 0 HB3 ALA A 75 -5.230 -2.270 13.305 1.00 0.34 H new ATOM 1388 N ALA A 76 -5.196 -4.860 11.838 1.00 0.31 N ATOM 1389 CA ALA A 76 -6.012 -6.053 11.736 1.00 0.32 C ATOM 1390 C ALA A 76 -5.221 -7.193 11.111 1.00 0.34 C ATOM 1391 O ALA A 76 -5.320 -8.338 11.560 1.00 0.49 O ATOM 1392 CB ALA A 76 -7.257 -5.754 10.916 1.00 0.35 C ATOM 0 H ALA A 76 -5.435 -4.135 11.161 1.00 0.31 H new ATOM 0 HA ALA A 76 -6.313 -6.361 12.737 1.00 0.32 H new ATOM 0 HB1 ALA A 76 -7.868 -6.653 10.841 1.00 0.35 H new ATOM 0 HB2 ALA A 76 -7.831 -4.964 11.401 1.00 0.35 H new ATOM 0 HB3 ALA A 76 -6.965 -5.430 9.917 1.00 0.35 H new ATOM 1398 N LEU A 77 -4.474 -6.875 10.052 1.00 0.34 N ATOM 1399 CA LEU A 77 -3.585 -7.830 9.392 1.00 0.31 C ATOM 1400 C LEU A 77 -2.788 -8.663 10.374 1.00 0.32 C ATOM 1401 O LEU A 77 -2.326 -8.169 11.408 1.00 0.33 O ATOM 1402 CB LEU A 77 -2.608 -7.091 8.476 1.00 0.30 C ATOM 1403 CG LEU A 77 -3.254 -6.344 7.321 1.00 0.38 C ATOM 1404 CD1 LEU A 77 -2.214 -5.581 6.529 1.00 0.71 C ATOM 1405 CD2 LEU A 77 -3.994 -7.313 6.425 1.00 0.58 C ATOM 0 H LEU A 77 -4.469 -5.947 9.628 1.00 0.34 H new ATOM 0 HA LEU A 77 -4.223 -8.502 8.818 1.00 0.31 H new ATOM 0 HB2 LEU A 77 -2.037 -6.381 9.075 1.00 0.30 H new ATOM 0 HB3 LEU A 77 -1.897 -7.811 8.071 1.00 0.30 H new ATOM 0 HG LEU A 77 -3.966 -5.626 7.727 1.00 0.38 H new ATOM 0 HD11 LEU A 77 -2.698 -5.053 5.707 1.00 0.71 H new ATOM 0 HD12 LEU A 77 -1.717 -4.861 7.180 1.00 0.71 H new ATOM 0 HD13 LEU A 77 -1.477 -6.278 6.129 1.00 0.71 H new ATOM 0 HD21 LEU A 77 -4.453 -6.768 5.600 1.00 0.58 H new ATOM 0 HD22 LEU A 77 -3.294 -8.049 6.028 1.00 0.58 H new ATOM 0 HD23 LEU A 77 -4.768 -7.821 7.000 1.00 0.58 H new ATOM 1417 N GLY A 78 -2.642 -9.933 10.048 1.00 0.36 N ATOM 1418 CA GLY A 78 -1.743 -10.774 10.790 1.00 0.42 C ATOM 1419 C GLY A 78 -0.316 -10.291 10.640 1.00 0.46 C ATOM 1420 O GLY A 78 -0.021 -9.562 9.694 1.00 0.76 O ATOM 0 H GLY A 78 -3.132 -10.395 9.282 1.00 0.36 H new ATOM 0 HA2 GLY A 78 -2.023 -10.775 11.843 1.00 0.42 H new ATOM 0 HA3 GLY A 78 -1.824 -11.802 10.437 1.00 0.42 H new ATOM 1424 N PRO A 79 0.588 -10.669 11.557 1.00 0.66 N ATOM 1425 CA PRO A 79 1.997 -10.244 11.534 1.00 0.86 C ATOM 1426 C PRO A 79 2.629 -10.299 10.141 1.00 0.60 C ATOM 1427 O PRO A 79 3.449 -9.447 9.788 1.00 0.64 O ATOM 1428 CB PRO A 79 2.665 -11.262 12.453 1.00 1.32 C ATOM 1429 CG PRO A 79 1.613 -11.616 13.445 1.00 1.56 C ATOM 1430 CD PRO A 79 0.301 -11.543 12.711 1.00 1.10 C ATOM 0 HA PRO A 79 2.109 -9.204 11.840 1.00 0.86 H new ATOM 0 HB2 PRO A 79 2.998 -12.139 11.898 1.00 1.32 H new ATOM 0 HB3 PRO A 79 3.544 -10.840 12.940 1.00 1.32 H new ATOM 0 HG2 PRO A 79 1.778 -12.615 13.848 1.00 1.56 H new ATOM 0 HG3 PRO A 79 1.626 -10.926 14.289 1.00 1.56 H new ATOM 0 HD2 PRO A 79 -0.033 -12.530 12.391 1.00 1.10 H new ATOM 0 HD3 PRO A 79 -0.486 -11.128 13.340 1.00 1.10 H new ATOM 1438 N GLU A 80 2.241 -11.294 9.353 1.00 0.51 N ATOM 1439 CA GLU A 80 2.757 -11.447 8.002 1.00 0.49 C ATOM 1440 C GLU A 80 2.174 -10.397 7.070 1.00 0.42 C ATOM 1441 O GLU A 80 2.912 -9.726 6.347 1.00 0.49 O ATOM 1442 CB GLU A 80 2.456 -12.847 7.462 1.00 0.70 C ATOM 1443 CG GLU A 80 3.242 -13.943 8.160 1.00 1.25 C ATOM 1444 CD GLU A 80 4.741 -13.774 8.004 1.00 1.79 C ATOM 1445 OE1 GLU A 80 5.351 -13.058 8.823 1.00 2.52 O ATOM 1446 OE2 GLU A 80 5.315 -14.348 7.053 1.00 2.19 O ATOM 0 H GLU A 80 1.568 -12.009 9.629 1.00 0.51 H new ATOM 0 HA GLU A 80 3.837 -11.310 8.045 1.00 0.49 H new ATOM 0 HB2 GLU A 80 1.390 -13.049 7.570 1.00 0.70 H new ATOM 0 HB3 GLU A 80 2.679 -12.873 6.395 1.00 0.70 H new ATOM 0 HG2 GLU A 80 2.989 -13.948 9.220 1.00 1.25 H new ATOM 0 HG3 GLU A 80 2.945 -14.911 7.757 1.00 1.25 H new ATOM 1453 N ALA A 81 0.860 -10.229 7.106 1.00 0.36 N ATOM 1454 CA ALA A 81 0.211 -9.324 6.170 1.00 0.34 C ATOM 1455 C ALA A 81 0.516 -7.878 6.541 1.00 0.31 C ATOM 1456 O ALA A 81 0.679 -7.015 5.676 1.00 0.32 O ATOM 1457 CB ALA A 81 -1.283 -9.594 6.103 1.00 0.36 C ATOM 0 H ALA A 81 0.233 -10.698 7.760 1.00 0.36 H new ATOM 0 HA ALA A 81 0.610 -9.501 5.171 1.00 0.34 H new ATOM 0 HB1 ALA A 81 -1.746 -8.905 5.397 1.00 0.36 H new ATOM 0 HB2 ALA A 81 -1.453 -10.619 5.774 1.00 0.36 H new ATOM 0 HB3 ALA A 81 -1.723 -9.452 7.090 1.00 0.36 H new ATOM 1463 N LYS A 82 0.611 -7.644 7.844 1.00 0.31 N ATOM 1464 CA LYS A 82 0.974 -6.342 8.388 1.00 0.33 C ATOM 1465 C LYS A 82 2.338 -5.900 7.867 1.00 0.33 C ATOM 1466 O LYS A 82 2.513 -4.754 7.457 1.00 0.32 O ATOM 1467 CB LYS A 82 1.000 -6.402 9.918 1.00 0.41 C ATOM 1468 CG LYS A 82 1.183 -5.042 10.574 1.00 0.60 C ATOM 1469 CD LYS A 82 1.221 -5.142 12.089 1.00 0.86 C ATOM 1470 CE LYS A 82 2.536 -5.719 12.579 1.00 1.33 C ATOM 1471 NZ LYS A 82 3.658 -4.752 12.427 1.00 2.04 N ATOM 0 H LYS A 82 0.438 -8.354 8.555 1.00 0.31 H new ATOM 0 HA LYS A 82 0.227 -5.616 8.067 1.00 0.33 H new ATOM 0 HB2 LYS A 82 0.070 -6.846 10.272 1.00 0.41 H new ATOM 0 HB3 LYS A 82 1.808 -7.061 10.234 1.00 0.41 H new ATOM 0 HG2 LYS A 82 2.108 -4.589 10.217 1.00 0.60 H new ATOM 0 HG3 LYS A 82 0.369 -4.382 10.274 1.00 0.60 H new ATOM 0 HD2 LYS A 82 1.073 -4.153 12.523 1.00 0.86 H new ATOM 0 HD3 LYS A 82 0.398 -5.768 12.433 1.00 0.86 H new ATOM 0 HE2 LYS A 82 2.440 -6.002 13.627 1.00 1.33 H new ATOM 0 HE3 LYS A 82 2.763 -6.629 12.023 1.00 1.33 H new ATOM 0 HZ1 LYS A 82 4.512 -5.137 12.880 1.00 2.04 H new ATOM 0 HZ2 LYS A 82 3.844 -4.592 11.416 1.00 2.04 H new ATOM 0 HZ3 LYS A 82 3.403 -3.851 12.879 1.00 2.04 H new ATOM 1485 N GLY A 83 3.294 -6.827 7.871 1.00 0.37 N ATOM 1486 CA GLY A 83 4.647 -6.512 7.453 1.00 0.41 C ATOM 1487 C GLY A 83 4.712 -6.015 6.027 1.00 0.39 C ATOM 1488 O GLY A 83 5.402 -5.036 5.734 1.00 0.41 O ATOM 0 H GLY A 83 3.152 -7.795 8.158 1.00 0.37 H new ATOM 0 HA2 GLY A 83 5.062 -5.754 8.118 1.00 0.41 H new ATOM 0 HA3 GLY A 83 5.271 -7.400 7.553 1.00 0.41 H new ATOM 1492 N PHE A 84 3.986 -6.683 5.140 1.00 0.37 N ATOM 1493 CA PHE A 84 3.930 -6.275 3.749 1.00 0.37 C ATOM 1494 C PHE A 84 3.225 -4.930 3.603 1.00 0.34 C ATOM 1495 O PHE A 84 3.689 -4.057 2.869 1.00 0.37 O ATOM 1496 CB PHE A 84 3.223 -7.333 2.897 1.00 0.39 C ATOM 1497 CG PHE A 84 2.854 -6.832 1.531 1.00 0.74 C ATOM 1498 CD1 PHE A 84 3.833 -6.437 0.637 1.00 0.71 C ATOM 1499 CD2 PHE A 84 1.526 -6.733 1.153 1.00 1.22 C ATOM 1500 CE1 PHE A 84 3.493 -5.952 -0.608 1.00 1.13 C ATOM 1501 CE2 PHE A 84 1.181 -6.252 -0.093 1.00 1.65 C ATOM 1502 CZ PHE A 84 2.166 -5.859 -0.974 1.00 1.59 C ATOM 0 H PHE A 84 3.429 -7.508 5.362 1.00 0.37 H new ATOM 0 HA PHE A 84 4.955 -6.170 3.394 1.00 0.37 H new ATOM 0 HB2 PHE A 84 3.871 -8.204 2.796 1.00 0.39 H new ATOM 0 HB3 PHE A 84 2.322 -7.665 3.413 1.00 0.39 H new ATOM 0 HD1 PHE A 84 4.874 -6.509 0.917 1.00 0.71 H new ATOM 0 HD2 PHE A 84 0.751 -7.036 1.842 1.00 1.22 H new ATOM 0 HE1 PHE A 84 4.266 -5.645 -1.297 1.00 1.13 H new ATOM 0 HE2 PHE A 84 0.141 -6.183 -0.378 1.00 1.65 H new ATOM 0 HZ PHE A 84 1.899 -5.479 -1.949 1.00 1.59 H new ATOM 1512 N ALA A 85 2.111 -4.767 4.307 1.00 0.30 N ATOM 1513 CA ALA A 85 1.329 -3.538 4.233 1.00 0.30 C ATOM 1514 C ALA A 85 2.173 -2.325 4.588 1.00 0.32 C ATOM 1515 O ALA A 85 2.166 -1.317 3.883 1.00 0.41 O ATOM 1516 CB ALA A 85 0.134 -3.620 5.162 1.00 0.28 C ATOM 0 H ALA A 85 1.728 -5.472 4.937 1.00 0.30 H new ATOM 0 HA ALA A 85 0.982 -3.425 3.206 1.00 0.30 H new ATOM 0 HB1 ALA A 85 -0.441 -2.696 5.097 1.00 0.28 H new ATOM 0 HB2 ALA A 85 -0.496 -4.461 4.871 1.00 0.28 H new ATOM 0 HB3 ALA A 85 0.479 -3.762 6.186 1.00 0.28 H new ATOM 1522 N GLU A 86 2.919 -2.444 5.675 1.00 0.31 N ATOM 1523 CA GLU A 86 3.760 -1.354 6.138 1.00 0.37 C ATOM 1524 C GLU A 86 4.881 -1.083 5.141 1.00 0.44 C ATOM 1525 O GLU A 86 5.169 0.069 4.820 1.00 0.70 O ATOM 1526 CB GLU A 86 4.339 -1.673 7.519 1.00 0.43 C ATOM 1527 CG GLU A 86 3.275 -1.898 8.583 1.00 0.55 C ATOM 1528 CD GLU A 86 3.863 -2.131 9.960 1.00 0.95 C ATOM 1529 OE1 GLU A 86 4.227 -3.285 10.263 1.00 1.96 O ATOM 1530 OE2 GLU A 86 3.966 -1.163 10.746 1.00 1.11 O ATOM 0 H GLU A 86 2.959 -3.284 6.252 1.00 0.31 H new ATOM 0 HA GLU A 86 3.146 -0.457 6.219 1.00 0.37 H new ATOM 0 HB2 GLU A 86 4.963 -2.563 7.446 1.00 0.43 H new ATOM 0 HB3 GLU A 86 4.987 -0.854 7.831 1.00 0.43 H new ATOM 0 HG2 GLU A 86 2.613 -1.033 8.617 1.00 0.55 H new ATOM 0 HG3 GLU A 86 2.664 -2.756 8.304 1.00 0.55 H new ATOM 1537 N LYS A 87 5.484 -2.150 4.625 1.00 0.41 N ATOM 1538 CA LYS A 87 6.606 -2.017 3.702 1.00 0.49 C ATOM 1539 C LYS A 87 6.156 -1.420 2.371 1.00 0.49 C ATOM 1540 O LYS A 87 6.791 -0.503 1.850 1.00 0.57 O ATOM 1541 CB LYS A 87 7.266 -3.375 3.452 1.00 0.57 C ATOM 1542 CG LYS A 87 8.785 -3.342 3.549 1.00 0.69 C ATOM 1543 CD LYS A 87 9.390 -2.232 2.708 1.00 1.25 C ATOM 1544 CE LYS A 87 10.846 -2.000 3.068 1.00 1.75 C ATOM 1545 NZ LYS A 87 11.008 -1.633 4.499 1.00 2.12 N ATOM 0 H LYS A 87 5.216 -3.113 4.829 1.00 0.41 H new ATOM 0 HA LYS A 87 7.330 -1.345 4.163 1.00 0.49 H new ATOM 0 HB2 LYS A 87 6.880 -4.095 4.173 1.00 0.57 H new ATOM 0 HB3 LYS A 87 6.981 -3.731 2.462 1.00 0.57 H new ATOM 0 HG2 LYS A 87 9.078 -3.207 4.590 1.00 0.69 H new ATOM 0 HG3 LYS A 87 9.189 -4.301 3.226 1.00 0.69 H new ATOM 0 HD2 LYS A 87 9.311 -2.488 1.652 1.00 1.25 H new ATOM 0 HD3 LYS A 87 8.825 -1.312 2.856 1.00 1.25 H new ATOM 0 HE2 LYS A 87 11.421 -2.902 2.856 1.00 1.75 H new ATOM 0 HE3 LYS A 87 11.254 -1.207 2.441 1.00 1.75 H new ATOM 0 HZ1 LYS A 87 11.729 -0.888 4.587 1.00 2.12 H new ATOM 0 HZ2 LYS A 87 10.102 -1.284 4.873 1.00 2.12 H new ATOM 0 HZ3 LYS A 87 11.307 -2.469 5.040 1.00 2.12 H new ATOM 1559 N SER A 88 5.064 -1.942 1.826 1.00 0.46 N ATOM 1560 CA SER A 88 4.562 -1.487 0.535 1.00 0.51 C ATOM 1561 C SER A 88 4.214 -0.004 0.583 1.00 0.51 C ATOM 1562 O SER A 88 4.495 0.740 -0.358 1.00 0.57 O ATOM 1563 CB SER A 88 3.349 -2.318 0.107 1.00 0.56 C ATOM 1564 OG SER A 88 2.372 -2.367 1.131 1.00 0.48 O ATOM 0 H SER A 88 4.509 -2.681 2.258 1.00 0.46 H new ATOM 0 HA SER A 88 5.349 -1.625 -0.207 1.00 0.51 H new ATOM 0 HB2 SER A 88 2.912 -1.890 -0.795 1.00 0.56 H new ATOM 0 HB3 SER A 88 3.668 -3.330 -0.143 1.00 0.56 H new ATOM 0 HG SER A 88 2.658 -2.996 1.826 1.00 0.48 H new ATOM 1570 N ILE A 89 3.625 0.429 1.693 1.00 0.50 N ATOM 1571 CA ILE A 89 3.305 1.828 1.882 1.00 0.56 C ATOM 1572 C ILE A 89 4.576 2.669 1.963 1.00 0.55 C ATOM 1573 O ILE A 89 4.627 3.759 1.402 1.00 0.59 O ATOM 1574 CB ILE A 89 2.428 2.049 3.134 1.00 0.63 C ATOM 1575 CG1 ILE A 89 1.027 1.478 2.889 1.00 0.83 C ATOM 1576 CG2 ILE A 89 2.352 3.526 3.491 1.00 0.79 C ATOM 1577 CD1 ILE A 89 0.046 1.770 4.002 1.00 1.09 C ATOM 0 H ILE A 89 3.362 -0.174 2.472 1.00 0.50 H new ATOM 0 HA ILE A 89 2.730 2.150 1.014 1.00 0.56 H new ATOM 0 HB ILE A 89 2.882 1.528 3.977 1.00 0.63 H new ATOM 0 HG12 ILE A 89 0.636 1.886 1.957 1.00 0.83 H new ATOM 0 HG13 ILE A 89 1.103 0.399 2.758 1.00 0.83 H new ATOM 0 HG21 ILE A 89 1.729 3.655 4.376 1.00 0.79 H new ATOM 0 HG22 ILE A 89 3.354 3.903 3.695 1.00 0.79 H new ATOM 0 HG23 ILE A 89 1.919 4.080 2.658 1.00 0.79 H new ATOM 0 HD11 ILE A 89 -0.923 1.334 3.757 1.00 1.09 H new ATOM 0 HD12 ILE A 89 0.413 1.338 4.933 1.00 1.09 H new ATOM 0 HD13 ILE A 89 -0.060 2.848 4.120 1.00 1.09 H new ATOM 1584 N GLU A 90 5.606 2.156 2.637 1.00 0.53 N ATOM 1585 CA GLU A 90 6.893 2.848 2.704 1.00 0.60 C ATOM 1586 C GLU A 90 7.429 3.108 1.301 1.00 0.56 C ATOM 1587 O GLU A 90 7.837 4.220 0.974 1.00 0.63 O ATOM 1588 CB GLU A 90 7.930 2.034 3.484 1.00 0.69 C ATOM 1589 CG GLU A 90 7.615 1.862 4.957 1.00 1.28 C ATOM 1590 CD GLU A 90 8.727 1.147 5.697 1.00 2.08 C ATOM 1591 OE1 GLU A 90 9.025 -0.018 5.359 1.00 2.82 O ATOM 1592 OE2 GLU A 90 9.328 1.752 6.612 1.00 2.41 O ATOM 0 H GLU A 90 5.575 1.270 3.141 1.00 0.53 H new ATOM 0 HA GLU A 90 6.724 3.792 3.222 1.00 0.60 H new ATOM 0 HB2 GLU A 90 8.019 1.048 3.027 1.00 0.69 H new ATOM 0 HB3 GLU A 90 8.901 2.519 3.387 1.00 0.69 H new ATOM 0 HG2 GLU A 90 7.450 2.840 5.409 1.00 1.28 H new ATOM 0 HG3 GLU A 90 6.688 1.300 5.066 1.00 1.28 H new ATOM 1599 N ILE A 91 7.407 2.068 0.481 1.00 0.47 N ATOM 1600 CA ILE A 91 7.908 2.148 -0.881 1.00 0.46 C ATOM 1601 C ILE A 91 7.067 3.117 -1.716 1.00 0.47 C ATOM 1602 O ILE A 91 7.602 3.955 -2.446 1.00 0.51 O ATOM 1603 CB ILE A 91 7.923 0.750 -1.539 1.00 0.43 C ATOM 1604 CG1 ILE A 91 8.777 -0.216 -0.701 1.00 0.43 C ATOM 1605 CG2 ILE A 91 8.453 0.843 -2.960 1.00 0.49 C ATOM 1606 CD1 ILE A 91 8.733 -1.656 -1.175 1.00 0.45 C ATOM 0 H ILE A 91 7.044 1.151 0.740 1.00 0.47 H new ATOM 0 HA ILE A 91 8.930 2.526 -0.841 1.00 0.46 H new ATOM 0 HB ILE A 91 6.904 0.365 -1.580 1.00 0.43 H new ATOM 0 HG12 ILE A 91 9.811 0.127 -0.713 1.00 0.43 H new ATOM 0 HG13 ILE A 91 8.440 -0.176 0.335 1.00 0.43 H new ATOM 0 HG21 ILE A 91 8.458 -0.149 -3.412 1.00 0.49 H new ATOM 0 HG22 ILE A 91 7.813 1.505 -3.544 1.00 0.49 H new ATOM 0 HG23 ILE A 91 9.468 1.240 -2.945 1.00 0.49 H new ATOM 0 HD11 ILE A 91 9.361 -2.271 -0.530 1.00 0.45 H new ATOM 0 HD12 ILE A 91 7.707 -2.021 -1.136 1.00 0.45 H new ATOM 0 HD13 ILE A 91 9.099 -1.713 -2.200 1.00 0.45 H new ATOM 1613 N ALA A 92 5.748 3.021 -1.580 1.00 0.47 N ATOM 1614 CA ALA A 92 4.840 3.900 -2.303 1.00 0.53 C ATOM 1615 C ALA A 92 4.955 5.338 -1.799 1.00 0.60 C ATOM 1616 O ALA A 92 4.690 6.292 -2.533 1.00 0.64 O ATOM 1617 CB ALA A 92 3.411 3.400 -2.176 1.00 0.56 C ATOM 0 H ALA A 92 5.285 2.342 -0.975 1.00 0.47 H new ATOM 0 HA ALA A 92 5.120 3.890 -3.356 1.00 0.53 H new ATOM 0 HB1 ALA A 92 2.743 4.066 -2.721 1.00 0.56 H new ATOM 0 HB2 ALA A 92 3.339 2.395 -2.591 1.00 0.56 H new ATOM 0 HB3 ALA A 92 3.125 3.380 -1.124 1.00 0.56 H new ATOM 1623 N ARG A 93 5.341 5.483 -0.537 1.00 0.66 N ATOM 1624 CA ARG A 93 5.572 6.795 0.048 1.00 0.77 C ATOM 1625 C ARG A 93 6.711 7.510 -0.663 1.00 0.68 C ATOM 1626 O ARG A 93 6.630 8.710 -0.908 1.00 0.68 O ATOM 1627 CB ARG A 93 5.886 6.686 1.543 1.00 0.99 C ATOM 1628 CG ARG A 93 4.652 6.611 2.431 1.00 1.55 C ATOM 1629 CD ARG A 93 5.018 6.248 3.862 1.00 1.83 C ATOM 1630 NE ARG A 93 6.008 7.162 4.436 1.00 2.71 N ATOM 1631 CZ ARG A 93 7.011 6.774 5.228 1.00 3.44 C ATOM 1632 NH1 ARG A 93 7.154 5.493 5.548 1.00 3.55 N ATOM 1633 NH2 ARG A 93 7.862 7.672 5.706 1.00 4.42 N ATOM 0 H ARG A 93 5.501 4.704 0.102 1.00 0.66 H new ATOM 0 HA ARG A 93 4.657 7.374 -0.075 1.00 0.77 H new ATOM 0 HB2 ARG A 93 6.497 5.799 1.712 1.00 0.99 H new ATOM 0 HB3 ARG A 93 6.484 7.547 1.842 1.00 0.99 H new ATOM 0 HG2 ARG A 93 4.134 7.570 2.419 1.00 1.55 H new ATOM 0 HG3 ARG A 93 3.959 5.870 2.032 1.00 1.55 H new ATOM 0 HD2 ARG A 93 4.119 6.258 4.478 1.00 1.83 H new ATOM 0 HD3 ARG A 93 5.410 5.231 3.887 1.00 1.83 H new ATOM 0 HE ARG A 93 5.927 8.155 4.218 1.00 2.71 H new ATOM 0 HH11 ARG A 93 6.496 4.801 5.189 1.00 3.55 H new ATOM 0 HH12 ARG A 93 7.921 5.201 6.153 1.00 3.55 H new ATOM 0 HH21 ARG A 93 7.750 8.658 5.469 1.00 4.42 H new ATOM 0 HH22 ARG A 93 8.628 7.377 6.311 1.00 4.42 H new ATOM 1647 N GLY A 94 7.744 6.758 -1.024 1.00 0.66 N ATOM 1648 CA GLY A 94 8.926 7.348 -1.624 1.00 0.65 C ATOM 1649 C GLY A 94 8.694 7.831 -3.044 1.00 0.56 C ATOM 1650 O GLY A 94 9.183 8.892 -3.430 1.00 0.56 O ATOM 0 H GLY A 94 7.784 5.745 -0.911 1.00 0.66 H new ATOM 0 HA2 GLY A 94 9.258 8.186 -1.011 1.00 0.65 H new ATOM 0 HA3 GLY A 94 9.732 6.614 -1.623 1.00 0.65 H new ATOM 1654 N ILE A 95 7.934 7.066 -3.818 1.00 0.52 N ATOM 1655 CA ILE A 95 7.682 7.410 -5.212 1.00 0.48 C ATOM 1656 C ILE A 95 6.942 8.740 -5.316 1.00 0.47 C ATOM 1657 O ILE A 95 7.402 9.668 -5.981 1.00 0.49 O ATOM 1658 CB ILE A 95 6.880 6.309 -5.934 1.00 0.50 C ATOM 1659 CG1 ILE A 95 7.682 5.004 -5.965 1.00 0.53 C ATOM 1660 CG2 ILE A 95 6.513 6.749 -7.345 1.00 0.52 C ATOM 1661 CD1 ILE A 95 9.033 5.134 -6.643 1.00 0.55 C ATOM 0 H ILE A 95 7.483 6.206 -3.506 1.00 0.52 H new ATOM 0 HA ILE A 95 8.652 7.501 -5.701 1.00 0.48 H new ATOM 0 HB ILE A 95 5.956 6.135 -5.383 1.00 0.50 H new ATOM 0 HG12 ILE A 95 7.830 4.655 -4.943 1.00 0.53 H new ATOM 0 HG13 ILE A 95 7.098 4.241 -6.481 1.00 0.53 H new ATOM 0 HG21 ILE A 95 5.947 5.958 -7.837 1.00 0.52 H new ATOM 0 HG22 ILE A 95 5.906 7.653 -7.298 1.00 0.52 H new ATOM 0 HG23 ILE A 95 7.422 6.951 -7.911 1.00 0.52 H new ATOM 0 HD11 ILE A 95 9.543 4.171 -6.627 1.00 0.55 H new ATOM 0 HD12 ILE A 95 8.893 5.453 -7.676 1.00 0.55 H new ATOM 0 HD13 ILE A 95 9.636 5.872 -6.114 1.00 0.55 H new ATOM 1668 N LYS A 96 5.816 8.841 -4.624 1.00 0.50 N ATOM 1669 CA LYS A 96 5.045 10.079 -4.614 1.00 0.54 C ATOM 1670 C LYS A 96 5.556 11.005 -3.515 1.00 0.57 C ATOM 1671 O LYS A 96 4.806 11.782 -2.933 1.00 0.83 O ATOM 1672 CB LYS A 96 3.540 9.822 -4.451 1.00 0.64 C ATOM 1673 CG LYS A 96 2.944 8.871 -5.484 1.00 1.47 C ATOM 1674 CD LYS A 96 3.015 7.407 -5.046 1.00 1.78 C ATOM 1675 CE LYS A 96 1.958 7.058 -4.001 1.00 1.90 C ATOM 1676 NZ LYS A 96 2.254 7.637 -2.659 1.00 2.70 N ATOM 0 H LYS A 96 5.417 8.087 -4.065 1.00 0.50 H new ATOM 0 HA LYS A 96 5.182 10.562 -5.582 1.00 0.54 H new ATOM 0 HB2 LYS A 96 3.360 9.416 -3.456 1.00 0.64 H new ATOM 0 HB3 LYS A 96 3.014 10.775 -4.507 1.00 0.64 H new ATOM 0 HG2 LYS A 96 1.904 9.142 -5.665 1.00 1.47 H new ATOM 0 HG3 LYS A 96 3.473 8.990 -6.430 1.00 1.47 H new ATOM 0 HD2 LYS A 96 2.887 6.764 -5.917 1.00 1.78 H new ATOM 0 HD3 LYS A 96 4.005 7.200 -4.640 1.00 1.78 H new ATOM 0 HE2 LYS A 96 0.987 7.418 -4.340 1.00 1.90 H new ATOM 0 HE3 LYS A 96 1.884 5.974 -3.915 1.00 1.90 H new ATOM 0 HZ1 LYS A 96 1.725 7.115 -1.931 1.00 2.70 H new ATOM 0 HZ2 LYS A 96 3.273 7.562 -2.466 1.00 2.70 H new ATOM 0 HZ3 LYS A 96 1.971 8.638 -2.642 1.00 2.70 H new ATOM 1690 N ALA A 97 6.842 10.880 -3.232 1.00 0.50 N ATOM 1691 CA ALA A 97 7.574 11.875 -2.468 1.00 0.53 C ATOM 1692 C ALA A 97 8.592 12.537 -3.378 1.00 0.46 C ATOM 1693 O ALA A 97 8.845 13.736 -3.281 1.00 0.48 O ATOM 1694 CB ALA A 97 8.267 11.242 -1.272 1.00 0.63 C ATOM 0 H ALA A 97 7.408 10.084 -3.526 1.00 0.50 H new ATOM 0 HA ALA A 97 6.876 12.621 -2.088 1.00 0.53 H new ATOM 0 HB1 ALA A 97 8.808 12.009 -0.717 1.00 0.63 H new ATOM 0 HB2 ALA A 97 7.523 10.781 -0.623 1.00 0.63 H new ATOM 0 HB3 ALA A 97 8.968 10.482 -1.618 1.00 0.63 H new ATOM 1700 N ARG A 98 9.141 11.750 -4.295 1.00 0.41 N ATOM 1701 CA ARG A 98 10.090 12.263 -5.274 1.00 0.44 C ATOM 1702 C ARG A 98 9.340 12.938 -6.415 1.00 0.44 C ATOM 1703 O ARG A 98 9.937 13.652 -7.210 1.00 0.53 O ATOM 1704 CB ARG A 98 10.999 11.151 -5.804 1.00 0.51 C ATOM 1705 CG ARG A 98 11.851 10.481 -4.739 1.00 1.02 C ATOM 1706 CD ARG A 98 12.347 9.115 -5.198 1.00 0.81 C ATOM 1707 NE ARG A 98 13.103 9.181 -6.450 1.00 1.51 N ATOM 1708 CZ ARG A 98 13.280 8.141 -7.271 1.00 1.94 C ATOM 1709 NH1 ARG A 98 12.748 6.961 -6.982 1.00 1.37 N ATOM 1710 NH2 ARG A 98 13.994 8.280 -8.379 1.00 3.10 N ATOM 0 H ARG A 98 8.945 10.753 -4.381 1.00 0.41 H new ATOM 0 HA ARG A 98 10.727 12.999 -4.784 1.00 0.44 H new ATOM 0 HB2 ARG A 98 10.383 10.394 -6.289 1.00 0.51 H new ATOM 0 HB3 ARG A 98 11.655 11.567 -6.569 1.00 0.51 H new ATOM 0 HG2 ARG A 98 12.703 11.117 -4.500 1.00 1.02 H new ATOM 0 HG3 ARG A 98 11.270 10.369 -3.824 1.00 1.02 H new ATOM 0 HD2 ARG A 98 12.976 8.681 -4.421 1.00 0.81 H new ATOM 0 HD3 ARG A 98 11.495 8.448 -5.327 1.00 0.81 H new ATOM 0 HE ARG A 98 13.520 10.074 -6.712 1.00 1.51 H new ATOM 0 HH11 ARG A 98 12.200 6.843 -6.130 1.00 1.37 H new ATOM 0 HH12 ARG A 98 12.886 6.171 -7.612 1.00 1.37 H new ATOM 0 HH21 ARG A 98 14.410 9.183 -8.607 1.00 3.10 H new ATOM 0 HH22 ARG A 98 14.127 7.484 -9.003 1.00 3.10 H new ATOM 1724 N TYR A 99 8.033 12.721 -6.491 1.00 0.44 N ATOM 1725 CA TYR A 99 7.188 13.531 -7.361 1.00 0.50 C ATOM 1726 C TYR A 99 6.933 14.888 -6.704 1.00 0.54 C ATOM 1727 O TYR A 99 6.840 15.913 -7.376 1.00 0.64 O ATOM 1728 CB TYR A 99 5.845 12.840 -7.641 1.00 0.53 C ATOM 1729 CG TYR A 99 5.870 11.835 -8.773 1.00 0.59 C ATOM 1730 CD1 TYR A 99 6.169 12.235 -10.071 1.00 0.73 C ATOM 1731 CD2 TYR A 99 5.570 10.497 -8.551 1.00 0.60 C ATOM 1732 CE1 TYR A 99 6.170 11.326 -11.115 1.00 0.85 C ATOM 1733 CE2 TYR A 99 5.571 9.583 -9.589 1.00 0.71 C ATOM 1734 CZ TYR A 99 5.872 10.003 -10.869 1.00 0.83 C ATOM 1735 OH TYR A 99 5.874 9.095 -11.904 1.00 0.97 O ATOM 0 H TYR A 99 7.538 11.999 -5.967 1.00 0.44 H new ATOM 0 HA TYR A 99 7.707 13.663 -8.310 1.00 0.50 H new ATOM 0 HB2 TYR A 99 5.517 12.335 -6.733 1.00 0.53 H new ATOM 0 HB3 TYR A 99 5.101 13.603 -7.868 1.00 0.53 H new ATOM 0 HD1 TYR A 99 6.404 13.271 -10.267 1.00 0.73 H new ATOM 0 HD2 TYR A 99 5.332 10.165 -7.551 1.00 0.60 H new ATOM 0 HE1 TYR A 99 6.403 11.652 -12.118 1.00 0.85 H new ATOM 0 HE2 TYR A 99 5.337 8.546 -9.399 1.00 0.71 H new ATOM 0 HH TYR A 99 6.636 8.487 -11.805 1.00 0.97 H new ATOM 1745 N TYR A 100 6.842 14.878 -5.379 1.00 0.51 N ATOM 1746 CA TYR A 100 6.506 16.072 -4.611 1.00 0.58 C ATOM 1747 C TYR A 100 7.681 17.028 -4.455 1.00 0.58 C ATOM 1748 O TYR A 100 7.494 18.244 -4.450 1.00 0.71 O ATOM 1749 CB TYR A 100 5.997 15.694 -3.229 1.00 0.57 C ATOM 1750 CG TYR A 100 4.497 15.732 -3.098 1.00 0.72 C ATOM 1751 CD1 TYR A 100 3.787 16.878 -3.408 1.00 1.03 C ATOM 1752 CD2 TYR A 100 3.792 14.611 -2.686 1.00 0.97 C ATOM 1753 CE1 TYR A 100 2.414 16.912 -3.307 1.00 1.26 C ATOM 1754 CE2 TYR A 100 2.416 14.635 -2.582 1.00 1.16 C ATOM 1755 CZ TYR A 100 1.739 15.818 -2.818 1.00 1.21 C ATOM 1756 OH TYR A 100 0.362 15.816 -2.792 1.00 1.48 O ATOM 0 H TYR A 100 6.998 14.047 -4.809 1.00 0.51 H new ATOM 0 HA TYR A 100 5.728 16.584 -5.177 1.00 0.58 H new ATOM 0 HB2 TYR A 100 6.348 14.691 -2.986 1.00 0.57 H new ATOM 0 HB3 TYR A 100 6.433 16.371 -2.495 1.00 0.57 H new ATOM 0 HD1 TYR A 100 4.318 17.760 -3.734 1.00 1.03 H new ATOM 0 HD2 TYR A 100 4.328 13.705 -2.443 1.00 0.97 H new ATOM 0 HE1 TYR A 100 1.870 17.794 -3.610 1.00 1.26 H new ATOM 0 HE2 TYR A 100 1.873 13.739 -2.319 1.00 1.16 H new ATOM 0 HH TYR A 100 0.018 15.592 -3.682 1.00 1.48 H new ATOM 1766 N THR A 101 8.881 16.484 -4.315 1.00 0.55 N ATOM 1767 CA THR A 101 10.066 17.289 -4.048 1.00 0.66 C ATOM 1768 C THR A 101 10.411 18.227 -5.204 1.00 0.71 C ATOM 1769 O THR A 101 11.261 19.106 -5.069 1.00 0.71 O ATOM 1770 CB THR A 101 11.276 16.389 -3.751 1.00 0.71 C ATOM 1771 OG1 THR A 101 11.363 15.345 -4.731 1.00 0.65 O ATOM 1772 CG2 THR A 101 11.163 15.787 -2.354 1.00 0.87 C ATOM 0 H THR A 101 9.061 15.482 -4.382 1.00 0.55 H new ATOM 0 HA THR A 101 9.833 17.901 -3.177 1.00 0.66 H new ATOM 0 HB THR A 101 12.181 16.996 -3.796 1.00 0.71 H new ATOM 0 HG1 THR A 101 12.196 14.845 -4.603 1.00 0.65 H new ATOM 0 HG21 THR A 101 12.028 15.153 -2.160 1.00 0.87 H new ATOM 0 HG22 THR A 101 11.127 16.587 -1.615 1.00 0.87 H new ATOM 0 HG23 THR A 101 10.253 15.190 -2.287 1.00 0.87 H new ATOM 1780 N GLY A 102 9.738 18.048 -6.333 1.00 0.82 N ATOM 1781 CA GLY A 102 10.046 18.831 -7.510 1.00 0.95 C ATOM 1782 C GLY A 102 10.807 18.019 -8.533 1.00 0.95 C ATOM 1783 O GLY A 102 11.399 18.569 -9.463 1.00 1.16 O ATOM 0 H GLY A 102 8.983 17.373 -6.453 1.00 0.82 H new ATOM 0 HA2 GLY A 102 9.122 19.202 -7.953 1.00 0.95 H new ATOM 0 HA3 GLY A 102 10.635 19.702 -7.224 1.00 0.95 H new ATOM 1787 N ASN A 103 10.800 16.709 -8.346 1.00 0.82 N ATOM 1788 CA ASN A 103 11.480 15.798 -9.251 1.00 0.89 C ATOM 1789 C ASN A 103 10.471 14.860 -9.898 1.00 0.98 C ATOM 1790 O ASN A 103 9.263 14.973 -9.660 1.00 1.83 O ATOM 1791 CB ASN A 103 12.540 14.984 -8.498 1.00 0.90 C ATOM 1792 CG ASN A 103 13.625 15.849 -7.884 1.00 1.28 C ATOM 1793 OD1 ASN A 103 14.625 16.165 -8.530 1.00 1.76 O ATOM 1794 ND2 ASN A 103 13.446 16.224 -6.625 1.00 1.65 N ATOM 0 H ASN A 103 10.326 16.250 -7.568 1.00 0.82 H new ATOM 0 HA ASN A 103 11.975 16.383 -10.026 1.00 0.89 H new ATOM 0 HB2 ASN A 103 12.055 14.406 -7.711 1.00 0.90 H new ATOM 0 HB3 ASN A 103 12.997 14.270 -9.183 1.00 0.90 H new ATOM 0 HD21 ASN A 103 14.151 16.795 -6.158 1.00 1.65 H new ATOM 0 HD22 ASN A 103 12.604 15.942 -6.124 1.00 1.65 H new ATOM 1801 N GLU A 104 10.963 13.942 -10.715 1.00 0.56 N ATOM 1802 CA GLU A 104 10.109 12.968 -11.379 1.00 0.56 C ATOM 1803 C GLU A 104 10.797 11.613 -11.457 1.00 0.49 C ATOM 1804 O GLU A 104 11.726 11.436 -12.245 1.00 0.55 O ATOM 1805 CB GLU A 104 9.772 13.429 -12.796 1.00 0.67 C ATOM 1806 CG GLU A 104 8.981 14.719 -12.859 1.00 0.80 C ATOM 1807 CD GLU A 104 8.856 15.234 -14.271 1.00 1.15 C ATOM 1808 OE1 GLU A 104 7.903 14.838 -14.972 1.00 1.75 O ATOM 1809 OE2 GLU A 104 9.719 16.031 -14.691 1.00 1.17 O ATOM 0 H GLU A 104 11.955 13.850 -10.935 1.00 0.56 H new ATOM 0 HA GLU A 104 9.194 12.878 -10.794 1.00 0.56 H new ATOM 0 HB2 GLU A 104 10.699 13.557 -13.354 1.00 0.67 H new ATOM 0 HB3 GLU A 104 9.205 12.644 -13.296 1.00 0.67 H new ATOM 0 HG2 GLU A 104 7.987 14.556 -12.443 1.00 0.80 H new ATOM 0 HG3 GLU A 104 9.466 15.473 -12.239 1.00 0.80 H new ATOM 1816 N PRO A 105 10.379 10.646 -10.626 1.00 0.44 N ATOM 1817 CA PRO A 105 10.830 9.263 -10.764 1.00 0.44 C ATOM 1818 C PRO A 105 10.479 8.733 -12.147 1.00 0.42 C ATOM 1819 O PRO A 105 9.429 9.077 -12.699 1.00 0.47 O ATOM 1820 CB PRO A 105 10.055 8.504 -9.679 1.00 0.48 C ATOM 1821 CG PRO A 105 8.983 9.430 -9.216 1.00 0.53 C ATOM 1822 CD PRO A 105 9.470 10.823 -9.487 1.00 0.49 C ATOM 0 HA PRO A 105 11.909 9.156 -10.653 1.00 0.44 H new ATOM 0 HB2 PRO A 105 9.630 7.582 -10.076 1.00 0.48 H new ATOM 0 HB3 PRO A 105 10.711 8.223 -8.855 1.00 0.48 H new ATOM 0 HG2 PRO A 105 8.050 9.237 -9.745 1.00 0.53 H new ATOM 0 HG3 PRO A 105 8.783 9.290 -8.154 1.00 0.53 H new ATOM 0 HD2 PRO A 105 8.648 11.497 -9.729 1.00 0.49 H new ATOM 0 HD3 PRO A 105 9.984 11.245 -8.623 1.00 0.49 H new ATOM 1830 N THR A 106 11.346 7.912 -12.709 1.00 0.42 N ATOM 1831 CA THR A 106 11.114 7.385 -14.040 1.00 0.42 C ATOM 1832 C THR A 106 10.062 6.288 -13.985 1.00 0.39 C ATOM 1833 O THR A 106 9.692 5.846 -12.895 1.00 0.41 O ATOM 1834 CB THR A 106 12.411 6.830 -14.661 1.00 0.50 C ATOM 1835 OG1 THR A 106 12.954 5.794 -13.827 1.00 1.48 O ATOM 1836 CG2 THR A 106 13.442 7.935 -14.838 1.00 1.05 C ATOM 0 H THR A 106 12.211 7.598 -12.269 1.00 0.42 H new ATOM 0 HA THR A 106 10.761 8.203 -14.668 1.00 0.42 H new ATOM 0 HB THR A 106 12.169 6.418 -15.641 1.00 0.50 H new ATOM 0 HG1 THR A 106 13.363 6.195 -13.032 1.00 1.48 H new ATOM 0 HG21 THR A 106 14.349 7.520 -15.278 1.00 1.05 H new ATOM 0 HG22 THR A 106 13.040 8.706 -15.496 1.00 1.05 H new ATOM 0 HG23 THR A 106 13.677 8.372 -13.868 1.00 1.05 H new ATOM 1844 N LYS A 107 9.584 5.833 -15.129 1.00 0.39 N ATOM 1845 CA LYS A 107 8.598 4.766 -15.132 1.00 0.39 C ATOM 1846 C LYS A 107 9.227 3.502 -14.553 1.00 0.36 C ATOM 1847 O LYS A 107 8.560 2.697 -13.903 1.00 0.38 O ATOM 1848 CB LYS A 107 8.066 4.508 -16.546 1.00 0.43 C ATOM 1849 CG LYS A 107 6.808 3.657 -16.576 1.00 1.33 C ATOM 1850 CD LYS A 107 5.671 4.336 -15.831 1.00 1.66 C ATOM 1851 CE LYS A 107 4.402 3.501 -15.845 1.00 2.22 C ATOM 1852 NZ LYS A 107 3.880 3.289 -17.218 1.00 2.88 N ATOM 0 H LYS A 107 9.855 6.176 -16.051 1.00 0.39 H new ATOM 0 HA LYS A 107 7.750 5.065 -14.515 1.00 0.39 H new ATOM 0 HB2 LYS A 107 7.860 5.464 -17.028 1.00 0.43 H new ATOM 0 HB3 LYS A 107 8.842 4.016 -17.133 1.00 0.43 H new ATOM 0 HG2 LYS A 107 6.513 3.475 -17.609 1.00 1.33 H new ATOM 0 HG3 LYS A 107 7.012 2.685 -16.127 1.00 1.33 H new ATOM 0 HD2 LYS A 107 5.972 4.520 -14.800 1.00 1.66 H new ATOM 0 HD3 LYS A 107 5.471 5.307 -16.283 1.00 1.66 H new ATOM 0 HE2 LYS A 107 4.601 2.535 -15.382 1.00 2.22 H new ATOM 0 HE3 LYS A 107 3.640 3.993 -15.241 1.00 2.22 H new ATOM 0 HZ1 LYS A 107 3.014 2.714 -17.175 1.00 2.88 H new ATOM 0 HZ2 LYS A 107 3.664 4.209 -17.653 1.00 2.88 H new ATOM 0 HZ3 LYS A 107 4.595 2.795 -17.789 1.00 2.88 H new ATOM 1866 N ASP A 108 10.534 3.373 -14.754 1.00 0.36 N ATOM 1867 CA ASP A 108 11.284 2.239 -14.232 1.00 0.38 C ATOM 1868 C ASP A 108 11.392 2.314 -12.713 1.00 0.36 C ATOM 1869 O ASP A 108 11.460 1.282 -12.045 1.00 0.38 O ATOM 1870 CB ASP A 108 12.680 2.161 -14.857 1.00 0.47 C ATOM 1871 CG ASP A 108 12.648 1.684 -16.297 1.00 1.29 C ATOM 1872 OD1 ASP A 108 12.571 0.457 -16.522 1.00 1.26 O ATOM 1873 OD2 ASP A 108 12.696 2.533 -17.214 1.00 2.24 O ATOM 0 H ASP A 108 11.097 4.044 -15.277 1.00 0.36 H new ATOM 0 HA ASP A 108 10.739 1.334 -14.500 1.00 0.38 H new ATOM 0 HB2 ASP A 108 13.149 3.144 -14.814 1.00 0.47 H new ATOM 0 HB3 ASP A 108 13.301 1.486 -14.268 1.00 0.47 H new ATOM 1878 N ASP A 109 11.402 3.534 -12.167 1.00 0.36 N ATOM 1879 CA ASP A 109 11.366 3.717 -10.718 1.00 0.37 C ATOM 1880 C ASP A 109 10.090 3.109 -10.153 1.00 0.34 C ATOM 1881 O ASP A 109 10.121 2.381 -9.160 1.00 0.36 O ATOM 1882 CB ASP A 109 11.426 5.201 -10.333 1.00 0.39 C ATOM 1883 CG ASP A 109 12.827 5.779 -10.366 1.00 0.88 C ATOM 1884 OD1 ASP A 109 13.590 5.554 -9.404 1.00 0.94 O ATOM 1885 OD2 ASP A 109 13.164 6.491 -11.335 1.00 1.73 O ATOM 0 H ASP A 109 11.434 4.401 -12.703 1.00 0.36 H new ATOM 0 HA ASP A 109 12.240 3.217 -10.301 1.00 0.37 H new ATOM 0 HB2 ASP A 109 10.791 5.770 -11.012 1.00 0.39 H new ATOM 0 HB3 ASP A 109 11.014 5.325 -9.332 1.00 0.39 H new ATOM 1890 N LEU A 110 8.974 3.408 -10.809 1.00 0.30 N ATOM 1891 CA LEU A 110 7.671 2.887 -10.410 1.00 0.30 C ATOM 1892 C LEU A 110 7.612 1.378 -10.588 1.00 0.29 C ATOM 1893 O LEU A 110 7.145 0.659 -9.704 1.00 0.33 O ATOM 1894 CB LEU A 110 6.545 3.547 -11.216 1.00 0.30 C ATOM 1895 CG LEU A 110 6.104 4.934 -10.737 1.00 0.38 C ATOM 1896 CD1 LEU A 110 7.276 5.892 -10.687 1.00 0.82 C ATOM 1897 CD2 LEU A 110 5.013 5.481 -11.641 1.00 0.82 C ATOM 0 H LEU A 110 8.946 4.015 -11.628 1.00 0.30 H new ATOM 0 HA LEU A 110 7.532 3.123 -9.355 1.00 0.30 H new ATOM 0 HB2 LEU A 110 6.867 3.628 -12.254 1.00 0.30 H new ATOM 0 HB3 LEU A 110 5.678 2.886 -11.201 1.00 0.30 H new ATOM 0 HG LEU A 110 5.708 4.833 -9.727 1.00 0.38 H new ATOM 0 HD11 LEU A 110 6.934 6.868 -10.344 1.00 0.82 H new ATOM 0 HD12 LEU A 110 8.030 5.509 -9.999 1.00 0.82 H new ATOM 0 HD13 LEU A 110 7.709 5.989 -11.682 1.00 0.82 H new ATOM 0 HD21 LEU A 110 4.709 6.467 -11.289 1.00 0.82 H new ATOM 0 HD22 LEU A 110 5.391 5.560 -12.660 1.00 0.82 H new ATOM 0 HD23 LEU A 110 4.155 4.809 -11.623 1.00 0.82 H new ATOM 1909 N LYS A 111 8.098 0.898 -11.722 1.00 0.28 N ATOM 1910 CA LYS A 111 8.110 -0.532 -11.995 1.00 0.31 C ATOM 1911 C LYS A 111 8.919 -1.270 -10.934 1.00 0.33 C ATOM 1912 O LYS A 111 8.542 -2.348 -10.483 1.00 0.35 O ATOM 1913 CB LYS A 111 8.676 -0.805 -13.386 1.00 0.37 C ATOM 1914 CG LYS A 111 7.815 -0.226 -14.497 1.00 0.93 C ATOM 1915 CD LYS A 111 8.328 -0.609 -15.875 1.00 0.92 C ATOM 1916 CE LYS A 111 8.215 -2.106 -16.115 1.00 1.02 C ATOM 1917 NZ LYS A 111 8.641 -2.478 -17.487 1.00 1.74 N ATOM 0 H LYS A 111 8.489 1.475 -12.467 1.00 0.28 H new ATOM 0 HA LYS A 111 7.084 -0.899 -11.963 1.00 0.31 H new ATOM 0 HB2 LYS A 111 9.679 -0.385 -13.454 1.00 0.37 H new ATOM 0 HB3 LYS A 111 8.771 -1.881 -13.530 1.00 0.37 H new ATOM 0 HG2 LYS A 111 6.790 -0.578 -14.381 1.00 0.93 H new ATOM 0 HG3 LYS A 111 7.791 0.860 -14.408 1.00 0.93 H new ATOM 0 HD2 LYS A 111 7.762 -0.073 -16.637 1.00 0.92 H new ATOM 0 HD3 LYS A 111 9.369 -0.301 -15.976 1.00 0.92 H new ATOM 0 HE2 LYS A 111 8.828 -2.638 -15.387 1.00 1.02 H new ATOM 0 HE3 LYS A 111 7.184 -2.423 -15.956 1.00 1.02 H new ATOM 0 HZ1 LYS A 111 8.550 -3.506 -17.612 1.00 1.74 H new ATOM 0 HZ2 LYS A 111 8.040 -1.990 -18.181 1.00 1.74 H new ATOM 0 HZ3 LYS A 111 9.632 -2.199 -17.630 1.00 1.74 H new ATOM 1931 N ALA A 112 10.035 -0.666 -10.535 1.00 0.36 N ATOM 1932 CA ALA A 112 10.881 -1.223 -9.491 1.00 0.42 C ATOM 1933 C ALA A 112 10.202 -1.153 -8.128 1.00 0.43 C ATOM 1934 O ALA A 112 10.260 -2.107 -7.352 1.00 0.47 O ATOM 1935 CB ALA A 112 12.218 -0.500 -9.450 1.00 0.46 C ATOM 0 H ALA A 112 10.373 0.214 -10.923 1.00 0.36 H new ATOM 0 HA ALA A 112 11.053 -2.273 -9.727 1.00 0.42 H new ATOM 0 HB1 ALA A 112 12.839 -0.929 -8.664 1.00 0.46 H new ATOM 0 HB2 ALA A 112 12.721 -0.610 -10.411 1.00 0.46 H new ATOM 0 HB3 ALA A 112 12.053 0.558 -9.246 1.00 0.46 H new ATOM 1941 N SER A 113 9.565 -0.025 -7.830 1.00 0.41 N ATOM 1942 CA SER A 113 8.890 0.141 -6.552 1.00 0.45 C ATOM 1943 C SER A 113 7.767 -0.876 -6.375 1.00 0.40 C ATOM 1944 O SER A 113 7.578 -1.410 -5.282 1.00 0.44 O ATOM 1945 CB SER A 113 8.359 1.568 -6.390 1.00 0.54 C ATOM 1946 OG SER A 113 7.525 1.954 -7.468 1.00 1.34 O ATOM 0 H SER A 113 9.503 0.781 -8.452 1.00 0.41 H new ATOM 0 HA SER A 113 9.627 -0.039 -5.770 1.00 0.45 H new ATOM 0 HB2 SER A 113 7.801 1.643 -5.457 1.00 0.54 H new ATOM 0 HB3 SER A 113 9.198 2.260 -6.316 1.00 0.54 H new ATOM 0 HG SER A 113 7.449 1.213 -8.104 1.00 1.34 H new ATOM 1952 N VAL A 114 7.038 -1.179 -7.447 1.00 0.36 N ATOM 1953 CA VAL A 114 5.964 -2.148 -7.354 1.00 0.36 C ATOM 1954 C VAL A 114 6.544 -3.557 -7.422 1.00 0.35 C ATOM 1955 O VAL A 114 5.965 -4.512 -6.913 1.00 0.37 O ATOM 1956 CB VAL A 114 4.908 -1.954 -8.470 1.00 0.36 C ATOM 1957 CG1 VAL A 114 4.445 -0.505 -8.531 1.00 0.65 C ATOM 1958 CG2 VAL A 114 5.431 -2.399 -9.822 1.00 0.56 C ATOM 0 H VAL A 114 7.172 -0.772 -8.373 1.00 0.36 H new ATOM 0 HA VAL A 114 5.459 -1.998 -6.400 1.00 0.36 H new ATOM 0 HB VAL A 114 4.054 -2.584 -8.221 1.00 0.36 H new ATOM 0 HG11 VAL A 114 3.704 -0.393 -9.322 1.00 0.65 H new ATOM 0 HG12 VAL A 114 4.002 -0.224 -7.576 1.00 0.65 H new ATOM 0 HG13 VAL A 114 5.298 0.141 -8.739 1.00 0.65 H new ATOM 0 HG21 VAL A 114 4.661 -2.247 -10.578 1.00 0.56 H new ATOM 0 HG22 VAL A 114 6.314 -1.815 -10.081 1.00 0.56 H new ATOM 0 HG23 VAL A 114 5.695 -3.456 -9.780 1.00 0.56 H new ATOM 1962 N LYS A 115 7.705 -3.672 -8.057 1.00 0.35 N ATOM 1963 CA LYS A 115 8.425 -4.924 -8.134 1.00 0.37 C ATOM 1964 C LYS A 115 8.694 -5.483 -6.748 1.00 0.35 C ATOM 1965 O LYS A 115 8.496 -6.671 -6.502 1.00 0.37 O ATOM 1966 CB LYS A 115 9.748 -4.711 -8.866 1.00 0.48 C ATOM 1967 CG LYS A 115 10.536 -5.983 -9.070 1.00 0.84 C ATOM 1968 CD LYS A 115 11.888 -5.719 -9.712 1.00 0.81 C ATOM 1969 CE LYS A 115 11.745 -5.095 -11.090 1.00 1.16 C ATOM 1970 NZ LYS A 115 13.052 -4.971 -11.781 1.00 1.72 N ATOM 0 H LYS A 115 8.168 -2.896 -8.531 1.00 0.35 H new ATOM 0 HA LYS A 115 7.812 -5.640 -8.681 1.00 0.37 H new ATOM 0 HB2 LYS A 115 9.548 -4.257 -9.837 1.00 0.48 H new ATOM 0 HB3 LYS A 115 10.356 -4.003 -8.303 1.00 0.48 H new ATOM 0 HG2 LYS A 115 10.681 -6.477 -8.109 1.00 0.84 H new ATOM 0 HG3 LYS A 115 9.964 -6.667 -9.697 1.00 0.84 H new ATOM 0 HD2 LYS A 115 12.472 -5.057 -9.072 1.00 0.81 H new ATOM 0 HD3 LYS A 115 12.441 -6.655 -9.792 1.00 0.81 H new ATOM 0 HE2 LYS A 115 11.071 -5.702 -11.695 1.00 1.16 H new ATOM 0 HE3 LYS A 115 11.289 -4.109 -10.996 1.00 1.16 H new ATOM 0 HZ1 LYS A 115 12.910 -4.541 -12.717 1.00 1.72 H new ATOM 0 HZ2 LYS A 115 13.687 -4.371 -11.217 1.00 1.72 H new ATOM 0 HZ3 LYS A 115 13.476 -5.914 -11.894 1.00 1.72 H new ATOM 1984 N GLU A 116 9.128 -4.625 -5.834 1.00 0.36 N ATOM 1985 CA GLU A 116 9.491 -5.090 -4.508 1.00 0.38 C ATOM 1986 C GLU A 116 8.255 -5.461 -3.703 1.00 0.37 C ATOM 1987 O GLU A 116 8.291 -6.405 -2.926 1.00 0.38 O ATOM 1988 CB GLU A 116 10.338 -4.067 -3.752 1.00 0.43 C ATOM 1989 CG GLU A 116 11.576 -3.624 -4.506 1.00 0.80 C ATOM 1990 CD GLU A 116 12.596 -2.960 -3.607 1.00 1.30 C ATOM 1991 OE1 GLU A 116 13.239 -3.664 -2.803 1.00 1.32 O ATOM 1992 OE2 GLU A 116 12.756 -1.723 -3.699 1.00 2.27 O ATOM 0 H GLU A 116 9.235 -3.622 -5.985 1.00 0.36 H new ATOM 0 HA GLU A 116 10.100 -5.984 -4.640 1.00 0.38 H new ATOM 0 HB2 GLU A 116 9.725 -3.193 -3.532 1.00 0.43 H new ATOM 0 HB3 GLU A 116 10.639 -4.494 -2.795 1.00 0.43 H new ATOM 0 HG2 GLU A 116 12.031 -4.488 -4.990 1.00 0.80 H new ATOM 0 HG3 GLU A 116 11.287 -2.931 -5.296 1.00 0.80 H new ATOM 1999 N VAL A 117 7.155 -4.755 -3.899 1.00 0.36 N ATOM 2000 CA VAL A 117 5.934 -5.094 -3.188 1.00 0.38 C ATOM 2001 C VAL A 117 5.413 -6.466 -3.638 1.00 0.38 C ATOM 2002 O VAL A 117 4.882 -7.221 -2.835 1.00 0.43 O ATOM 2003 CB VAL A 117 4.847 -4.003 -3.332 1.00 0.43 C ATOM 2004 CG1 VAL A 117 5.443 -2.627 -3.106 1.00 0.81 C ATOM 2005 CG2 VAL A 117 4.141 -4.061 -4.667 1.00 0.78 C ATOM 0 H VAL A 117 7.081 -3.958 -4.532 1.00 0.36 H new ATOM 0 HA VAL A 117 6.179 -5.148 -2.127 1.00 0.38 H new ATOM 0 HB VAL A 117 4.096 -4.198 -2.566 1.00 0.43 H new ATOM 0 HG11 VAL A 117 4.664 -1.871 -3.211 1.00 0.81 H new ATOM 0 HG12 VAL A 117 5.867 -2.574 -2.103 1.00 0.81 H new ATOM 0 HG13 VAL A 117 6.227 -2.445 -3.841 1.00 0.81 H new ATOM 0 HG21 VAL A 117 3.388 -3.274 -4.715 1.00 0.78 H new ATOM 0 HG22 VAL A 117 4.866 -3.919 -5.468 1.00 0.78 H new ATOM 0 HG23 VAL A 117 3.659 -5.032 -4.782 1.00 0.78 H new ATOM 2009 N LEU A 118 5.600 -6.810 -4.910 1.00 0.36 N ATOM 2010 CA LEU A 118 5.291 -8.160 -5.376 1.00 0.36 C ATOM 2011 C LEU A 118 6.334 -9.145 -4.870 1.00 0.36 C ATOM 2012 O LEU A 118 6.012 -10.291 -4.569 1.00 0.38 O ATOM 2013 CB LEU A 118 5.250 -8.220 -6.910 1.00 0.41 C ATOM 2014 CG LEU A 118 3.954 -7.772 -7.592 1.00 0.49 C ATOM 2015 CD1 LEU A 118 2.828 -8.761 -7.340 1.00 1.21 C ATOM 2016 CD2 LEU A 118 3.534 -6.390 -7.146 1.00 0.88 C ATOM 0 H LEU A 118 5.959 -6.182 -5.629 1.00 0.36 H new ATOM 0 HA LEU A 118 4.310 -8.428 -4.984 1.00 0.36 H new ATOM 0 HB2 LEU A 118 6.064 -7.606 -7.294 1.00 0.41 H new ATOM 0 HB3 LEU A 118 5.455 -9.247 -7.214 1.00 0.41 H new ATOM 0 HG LEU A 118 4.158 -7.738 -8.662 1.00 0.49 H new ATOM 0 HD11 LEU A 118 1.922 -8.415 -7.837 1.00 1.21 H new ATOM 0 HD12 LEU A 118 3.107 -9.738 -7.734 1.00 1.21 H new ATOM 0 HD13 LEU A 118 2.646 -8.840 -6.268 1.00 1.21 H new ATOM 0 HD21 LEU A 118 2.611 -6.109 -7.653 1.00 0.88 H new ATOM 0 HD22 LEU A 118 3.371 -6.389 -6.068 1.00 0.88 H new ATOM 0 HD23 LEU A 118 4.317 -5.674 -7.395 1.00 0.88 H new ATOM 2028 N LYS A 119 7.576 -8.685 -4.759 1.00 0.36 N ATOM 2029 CA LYS A 119 8.664 -9.520 -4.287 1.00 0.37 C ATOM 2030 C LYS A 119 8.334 -10.020 -2.895 1.00 0.36 C ATOM 2031 O LYS A 119 8.477 -11.204 -2.583 1.00 0.38 O ATOM 2032 CB LYS A 119 9.970 -8.716 -4.271 1.00 0.39 C ATOM 2033 CG LYS A 119 11.095 -9.384 -3.509 1.00 0.43 C ATOM 2034 CD LYS A 119 12.402 -8.609 -3.618 1.00 0.67 C ATOM 2035 CE LYS A 119 12.296 -7.210 -3.022 1.00 0.57 C ATOM 2036 NZ LYS A 119 13.564 -6.442 -3.173 1.00 0.95 N ATOM 0 H LYS A 119 7.851 -7.731 -4.993 1.00 0.36 H new ATOM 0 HA LYS A 119 8.793 -10.372 -4.955 1.00 0.37 H new ATOM 0 HB2 LYS A 119 10.292 -8.545 -5.298 1.00 0.39 H new ATOM 0 HB3 LYS A 119 9.777 -7.738 -3.830 1.00 0.39 H new ATOM 0 HG2 LYS A 119 10.816 -9.477 -2.459 1.00 0.43 H new ATOM 0 HG3 LYS A 119 11.241 -10.395 -3.891 1.00 0.43 H new ATOM 0 HD2 LYS A 119 13.192 -9.160 -3.108 1.00 0.67 H new ATOM 0 HD3 LYS A 119 12.691 -8.534 -4.666 1.00 0.67 H new ATOM 0 HE2 LYS A 119 11.484 -6.669 -3.509 1.00 0.57 H new ATOM 0 HE3 LYS A 119 12.041 -7.285 -1.965 1.00 0.57 H new ATOM 0 HZ1 LYS A 119 13.376 -5.430 -3.027 1.00 0.95 H new ATOM 0 HZ2 LYS A 119 14.255 -6.771 -2.469 1.00 0.95 H new ATOM 0 HZ3 LYS A 119 13.947 -6.589 -4.129 1.00 0.95 H new ATOM 2050 N LEU A 120 7.869 -9.099 -2.076 1.00 0.36 N ATOM 2051 CA LEU A 120 7.428 -9.406 -0.741 1.00 0.37 C ATOM 2052 C LEU A 120 6.104 -10.160 -0.749 1.00 0.36 C ATOM 2053 O LEU A 120 5.985 -11.208 -0.117 1.00 0.38 O ATOM 2054 CB LEU A 120 7.297 -8.119 0.073 1.00 0.39 C ATOM 2055 CG LEU A 120 8.607 -7.585 0.651 1.00 0.42 C ATOM 2056 CD1 LEU A 120 9.583 -7.182 -0.436 1.00 1.06 C ATOM 2057 CD2 LEU A 120 8.347 -6.423 1.593 1.00 0.99 C ATOM 0 H LEU A 120 7.788 -8.113 -2.324 1.00 0.36 H new ATOM 0 HA LEU A 120 8.175 -10.052 -0.280 1.00 0.37 H new ATOM 0 HB2 LEU A 120 6.856 -7.349 -0.561 1.00 0.39 H new ATOM 0 HB3 LEU A 120 6.600 -8.295 0.893 1.00 0.39 H new ATOM 0 HG LEU A 120 9.065 -8.397 1.217 1.00 0.42 H new ATOM 0 HD11 LEU A 120 10.500 -6.808 0.019 1.00 1.06 H new ATOM 0 HD12 LEU A 120 9.813 -8.047 -1.058 1.00 1.06 H new ATOM 0 HD13 LEU A 120 9.139 -6.400 -1.052 1.00 1.06 H new ATOM 0 HD21 LEU A 120 9.294 -6.059 1.992 1.00 0.99 H new ATOM 0 HD22 LEU A 120 7.849 -5.619 1.051 1.00 0.99 H new ATOM 0 HD23 LEU A 120 7.711 -6.755 2.414 1.00 0.99 H new ATOM 2069 N TYR A 121 5.111 -9.650 -1.483 1.00 0.35 N ATOM 2070 CA TYR A 121 3.760 -10.168 -1.333 1.00 0.36 C ATOM 2071 C TYR A 121 3.633 -11.587 -1.886 1.00 0.38 C ATOM 2072 O TYR A 121 2.942 -12.421 -1.301 1.00 0.41 O ATOM 2073 CB TYR A 121 2.719 -9.215 -1.941 1.00 0.37 C ATOM 2074 CG TYR A 121 1.321 -9.785 -2.040 1.00 0.56 C ATOM 2075 CD1 TYR A 121 0.907 -10.481 -3.166 1.00 0.74 C ATOM 2076 CD2 TYR A 121 0.415 -9.628 -0.999 1.00 0.84 C ATOM 2077 CE1 TYR A 121 -0.372 -11.002 -3.254 1.00 1.05 C ATOM 2078 CE2 TYR A 121 -0.861 -10.146 -1.077 1.00 1.13 C ATOM 2079 CZ TYR A 121 -1.247 -10.835 -2.239 1.00 1.23 C ATOM 2080 OH TYR A 121 -2.525 -11.346 -2.287 1.00 1.54 O ATOM 0 H TYR A 121 5.217 -8.901 -2.167 1.00 0.35 H new ATOM 0 HA TYR A 121 3.551 -10.227 -0.265 1.00 0.36 H new ATOM 0 HB2 TYR A 121 2.684 -8.306 -1.341 1.00 0.37 H new ATOM 0 HB3 TYR A 121 3.050 -8.926 -2.938 1.00 0.37 H new ATOM 0 HD1 TYR A 121 1.594 -10.619 -3.988 1.00 0.74 H new ATOM 0 HD2 TYR A 121 0.715 -9.090 -0.112 1.00 0.84 H new ATOM 0 HE1 TYR A 121 -0.672 -11.545 -4.138 1.00 1.05 H new ATOM 0 HE2 TYR A 121 -1.553 -10.024 -0.257 1.00 1.13 H new ATOM 0 HH TYR A 121 -2.999 -11.120 -1.460 1.00 1.54 H new ATOM 2090 N LYS A 122 4.317 -11.866 -2.989 1.00 0.40 N ATOM 2091 CA LYS A 122 4.295 -13.201 -3.578 1.00 0.45 C ATOM 2092 C LYS A 122 4.926 -14.220 -2.638 1.00 0.43 C ATOM 2093 O LYS A 122 4.553 -15.393 -2.634 1.00 0.46 O ATOM 2094 CB LYS A 122 5.034 -13.223 -4.916 1.00 0.52 C ATOM 2095 CG LYS A 122 4.312 -12.487 -6.033 1.00 0.60 C ATOM 2096 CD LYS A 122 5.021 -12.684 -7.361 1.00 1.21 C ATOM 2097 CE LYS A 122 4.248 -12.064 -8.513 1.00 1.27 C ATOM 2098 NZ LYS A 122 4.833 -12.433 -9.828 1.00 1.98 N ATOM 0 H LYS A 122 4.891 -11.190 -3.492 1.00 0.40 H new ATOM 0 HA LYS A 122 3.251 -13.466 -3.744 1.00 0.45 H new ATOM 0 HB2 LYS A 122 6.021 -12.780 -4.782 1.00 0.52 H new ATOM 0 HB3 LYS A 122 5.188 -14.259 -5.218 1.00 0.52 H new ATOM 0 HG2 LYS A 122 3.286 -12.848 -6.107 1.00 0.60 H new ATOM 0 HG3 LYS A 122 4.260 -11.424 -5.799 1.00 0.60 H new ATOM 0 HD2 LYS A 122 6.016 -12.241 -7.311 1.00 1.21 H new ATOM 0 HD3 LYS A 122 5.156 -13.750 -7.546 1.00 1.21 H new ATOM 0 HE2 LYS A 122 3.209 -12.391 -8.472 1.00 1.27 H new ATOM 0 HE3 LYS A 122 4.245 -10.979 -8.407 1.00 1.27 H new ATOM 0 HZ1 LYS A 122 4.189 -12.137 -10.590 1.00 1.98 H new ATOM 0 HZ2 LYS A 122 5.750 -11.957 -9.946 1.00 1.98 H new ATOM 0 HZ3 LYS A 122 4.969 -13.463 -9.871 1.00 1.98 H new ATOM 2112 N ALA A 123 5.877 -13.754 -1.839 1.00 0.42 N ATOM 2113 CA ALA A 123 6.633 -14.621 -0.948 1.00 0.43 C ATOM 2114 C ALA A 123 5.888 -14.911 0.351 1.00 0.43 C ATOM 2115 O ALA A 123 6.340 -15.726 1.157 1.00 0.70 O ATOM 2116 CB ALA A 123 7.984 -13.992 -0.641 1.00 0.49 C ATOM 0 H ALA A 123 6.144 -12.771 -1.791 1.00 0.42 H new ATOM 0 HA ALA A 123 6.773 -15.573 -1.460 1.00 0.43 H new ATOM 0 HB1 ALA A 123 8.546 -14.645 0.027 1.00 0.49 H new ATOM 0 HB2 ALA A 123 8.541 -13.855 -1.568 1.00 0.49 H new ATOM 0 HB3 ALA A 123 7.834 -13.025 -0.161 1.00 0.49 H new ATOM 2122 N MET A 124 4.753 -14.259 0.573 1.00 0.44 N ATOM 2123 CA MET A 124 4.008 -14.487 1.803 1.00 0.42 C ATOM 2124 C MET A 124 3.255 -15.810 1.728 1.00 0.42 C ATOM 2125 O MET A 124 2.981 -16.310 0.635 1.00 0.42 O ATOM 2126 CB MET A 124 3.023 -13.350 2.083 1.00 0.41 C ATOM 2127 CG MET A 124 3.690 -12.012 2.347 1.00 0.45 C ATOM 2128 SD MET A 124 2.616 -10.866 3.237 1.00 0.50 S ATOM 2129 CE MET A 124 1.172 -10.846 2.179 1.00 0.46 C ATOM 0 H MET A 124 4.336 -13.583 -0.067 1.00 0.44 H new ATOM 0 HA MET A 124 4.728 -14.523 2.621 1.00 0.42 H new ATOM 0 HB2 MET A 124 2.349 -13.248 1.232 1.00 0.41 H new ATOM 0 HB3 MET A 124 2.411 -13.616 2.944 1.00 0.41 H new ATOM 0 HG2 MET A 124 4.602 -12.172 2.923 1.00 0.45 H new ATOM 0 HG3 MET A 124 3.987 -11.564 1.398 1.00 0.45 H new ATOM 0 HE1 MET A 124 0.753 -9.840 2.154 1.00 0.46 H new ATOM 0 HE2 MET A 124 1.456 -11.145 1.170 1.00 0.46 H new ATOM 0 HE3 MET A 124 0.427 -11.540 2.567 1.00 0.46 H new ATOM 2139 N SER A 125 2.928 -16.379 2.876 1.00 0.47 N ATOM 2140 CA SER A 125 2.121 -17.587 2.911 1.00 0.54 C ATOM 2141 C SER A 125 0.681 -17.288 2.489 1.00 0.58 C ATOM 2142 O SER A 125 0.221 -16.154 2.636 1.00 0.92 O ATOM 2143 CB SER A 125 2.159 -18.213 4.305 1.00 0.62 C ATOM 2144 OG SER A 125 3.480 -18.605 4.651 1.00 1.18 O ATOM 0 H SER A 125 3.207 -16.026 3.792 1.00 0.47 H new ATOM 0 HA SER A 125 2.539 -18.302 2.202 1.00 0.54 H new ATOM 0 HB2 SER A 125 1.784 -17.499 5.038 1.00 0.62 H new ATOM 0 HB3 SER A 125 1.499 -19.080 4.337 1.00 0.62 H new ATOM 0 HG SER A 125 3.479 -19.001 5.547 1.00 1.18 H new ATOM 2150 N ASP A 126 -0.013 -18.287 1.955 1.00 0.44 N ATOM 2151 CA ASP A 126 -1.336 -18.079 1.358 1.00 0.43 C ATOM 2152 C ASP A 126 -2.308 -17.411 2.329 1.00 0.39 C ATOM 2153 O ASP A 126 -2.982 -16.442 1.965 1.00 0.38 O ATOM 2154 CB ASP A 126 -1.910 -19.407 0.851 1.00 0.47 C ATOM 2155 CG ASP A 126 -3.340 -19.285 0.358 1.00 1.37 C ATOM 2156 OD1 ASP A 126 -3.538 -18.890 -0.810 1.00 2.21 O ATOM 2157 OD2 ASP A 126 -4.272 -19.570 1.137 1.00 1.81 O ATOM 0 H ASP A 126 0.316 -19.252 1.921 1.00 0.44 H new ATOM 0 HA ASP A 126 -1.207 -17.402 0.514 1.00 0.43 H new ATOM 0 HB2 ASP A 126 -1.283 -19.782 0.042 1.00 0.47 H new ATOM 0 HB3 ASP A 126 -1.870 -20.144 1.653 1.00 0.47 H new ATOM 2162 N ALA A 127 -2.351 -17.893 3.565 1.00 0.38 N ATOM 2163 CA ALA A 127 -3.262 -17.343 4.564 1.00 0.37 C ATOM 2164 C ALA A 127 -2.958 -15.869 4.833 1.00 0.33 C ATOM 2165 O ALA A 127 -3.868 -15.070 5.074 1.00 0.34 O ATOM 2166 CB ALA A 127 -3.188 -18.148 5.852 1.00 0.42 C ATOM 0 H ALA A 127 -1.769 -18.661 3.900 1.00 0.38 H new ATOM 0 HA ALA A 127 -4.276 -17.410 4.170 1.00 0.37 H new ATOM 0 HB1 ALA A 127 -3.874 -17.724 6.586 1.00 0.42 H new ATOM 0 HB2 ALA A 127 -3.466 -19.183 5.651 1.00 0.42 H new ATOM 0 HB3 ALA A 127 -2.171 -18.115 6.244 1.00 0.42 H new ATOM 2172 N GLY A 128 -1.678 -15.518 4.775 1.00 0.31 N ATOM 2173 CA GLY A 128 -1.266 -14.140 4.961 1.00 0.31 C ATOM 2174 C GLY A 128 -1.717 -13.251 3.822 1.00 0.29 C ATOM 2175 O GLY A 128 -2.115 -12.108 4.039 1.00 0.30 O ATOM 0 H GLY A 128 -0.913 -16.170 4.601 1.00 0.31 H new ATOM 0 HA2 GLY A 128 -1.676 -13.763 5.898 1.00 0.31 H new ATOM 0 HA3 GLY A 128 -0.180 -14.095 5.047 1.00 0.31 H new ATOM 2179 N LYS A 129 -1.666 -13.783 2.604 1.00 0.32 N ATOM 2180 CA LYS A 129 -2.117 -13.047 1.429 1.00 0.39 C ATOM 2181 C LYS A 129 -3.613 -12.783 1.518 1.00 0.35 C ATOM 2182 O LYS A 129 -4.081 -11.669 1.285 1.00 0.36 O ATOM 2183 CB LYS A 129 -1.833 -13.836 0.151 1.00 0.56 C ATOM 2184 CG LYS A 129 -0.361 -14.039 -0.154 1.00 0.58 C ATOM 2185 CD LYS A 129 -0.191 -14.845 -1.431 1.00 0.59 C ATOM 2186 CE LYS A 129 1.269 -15.024 -1.799 1.00 0.94 C ATOM 2187 NZ LYS A 129 1.428 -15.872 -3.009 1.00 1.32 N ATOM 0 H LYS A 129 -1.317 -14.721 2.406 1.00 0.32 H new ATOM 0 HA LYS A 129 -1.573 -12.103 1.397 1.00 0.39 H new ATOM 0 HB2 LYS A 129 -2.312 -14.812 0.229 1.00 0.56 H new ATOM 0 HB3 LYS A 129 -2.296 -13.319 -0.689 1.00 0.56 H new ATOM 0 HG2 LYS A 129 0.132 -13.072 -0.258 1.00 0.58 H new ATOM 0 HG3 LYS A 129 0.121 -14.555 0.676 1.00 0.58 H new ATOM 0 HD2 LYS A 129 -0.656 -15.823 -1.307 1.00 0.59 H new ATOM 0 HD3 LYS A 129 -0.712 -14.345 -2.247 1.00 0.59 H new ATOM 0 HE2 LYS A 129 1.723 -14.049 -1.975 1.00 0.94 H new ATOM 0 HE3 LYS A 129 1.803 -15.477 -0.964 1.00 0.94 H new ATOM 0 HZ1 LYS A 129 2.438 -15.959 -3.242 1.00 1.32 H new ATOM 0 HZ2 LYS A 129 1.032 -16.816 -2.826 1.00 1.32 H new ATOM 0 HZ3 LYS A 129 0.925 -15.435 -3.808 1.00 1.32 H new ATOM 2201 N ALA A 130 -4.350 -13.829 1.870 1.00 0.35 N ATOM 2202 CA ALA A 130 -5.799 -13.761 1.962 1.00 0.37 C ATOM 2203 C ALA A 130 -6.243 -12.793 3.051 1.00 0.33 C ATOM 2204 O ALA A 130 -7.262 -12.116 2.913 1.00 0.38 O ATOM 2205 CB ALA A 130 -6.371 -15.144 2.224 1.00 0.42 C ATOM 0 H ALA A 130 -3.960 -14.744 2.098 1.00 0.35 H new ATOM 0 HA ALA A 130 -6.179 -13.390 1.010 1.00 0.37 H new ATOM 0 HB1 ALA A 130 -7.457 -15.082 2.291 1.00 0.42 H new ATOM 0 HB2 ALA A 130 -6.096 -15.812 1.408 1.00 0.42 H new ATOM 0 HB3 ALA A 130 -5.971 -15.532 3.161 1.00 0.42 H new ATOM 2211 N ASP A 131 -5.473 -12.721 4.132 1.00 0.29 N ATOM 2212 CA ASP A 131 -5.823 -11.843 5.241 1.00 0.29 C ATOM 2213 C ASP A 131 -5.545 -10.396 4.857 1.00 0.27 C ATOM 2214 O ASP A 131 -6.251 -9.480 5.281 1.00 0.30 O ATOM 2215 CB ASP A 131 -5.061 -12.235 6.511 1.00 0.30 C ATOM 2216 CG ASP A 131 -5.505 -11.458 7.734 1.00 0.40 C ATOM 2217 OD1 ASP A 131 -6.648 -11.658 8.196 1.00 0.55 O ATOM 2218 OD2 ASP A 131 -4.719 -10.621 8.228 1.00 0.45 O ATOM 0 H ASP A 131 -4.613 -13.253 4.263 1.00 0.29 H new ATOM 0 HA ASP A 131 -6.887 -11.949 5.454 1.00 0.29 H new ATOM 0 HB2 ASP A 131 -5.198 -13.301 6.695 1.00 0.30 H new ATOM 0 HB3 ASP A 131 -3.995 -12.073 6.352 1.00 0.30 H new ATOM 2223 N PHE A 132 -4.531 -10.205 4.023 1.00 0.24 N ATOM 2224 CA PHE A 132 -4.214 -8.891 3.485 1.00 0.22 C ATOM 2225 C PHE A 132 -5.353 -8.379 2.607 1.00 0.23 C ATOM 2226 O PHE A 132 -5.652 -7.183 2.591 1.00 0.25 O ATOM 2227 CB PHE A 132 -2.909 -8.947 2.686 1.00 0.23 C ATOM 2228 CG PHE A 132 -2.499 -7.623 2.112 1.00 0.24 C ATOM 2229 CD1 PHE A 132 -1.904 -6.660 2.909 1.00 0.33 C ATOM 2230 CD2 PHE A 132 -2.718 -7.338 0.774 1.00 0.26 C ATOM 2231 CE1 PHE A 132 -1.534 -5.439 2.385 1.00 0.39 C ATOM 2232 CE2 PHE A 132 -2.348 -6.121 0.245 1.00 0.30 C ATOM 2233 CZ PHE A 132 -1.756 -5.169 1.049 1.00 0.36 C ATOM 0 H PHE A 132 -3.911 -10.949 3.704 1.00 0.24 H new ATOM 0 HA PHE A 132 -4.086 -8.199 4.317 1.00 0.22 H new ATOM 0 HB2 PHE A 132 -2.113 -9.316 3.332 1.00 0.23 H new ATOM 0 HB3 PHE A 132 -3.020 -9.667 1.875 1.00 0.23 H new ATOM 0 HD1 PHE A 132 -1.727 -6.867 3.954 1.00 0.33 H new ATOM 0 HD2 PHE A 132 -3.184 -8.077 0.139 1.00 0.26 H new ATOM 0 HE1 PHE A 132 -1.072 -4.696 3.018 1.00 0.39 H new ATOM 0 HE2 PHE A 132 -2.522 -5.912 -0.800 1.00 0.30 H new ATOM 0 HZ PHE A 132 -1.467 -4.215 0.634 1.00 0.36 H new ATOM 2243 N GLY A 133 -6.009 -9.298 1.908 1.00 0.22 N ATOM 2244 CA GLY A 133 -7.080 -8.928 1.001 1.00 0.24 C ATOM 2245 C GLY A 133 -8.340 -8.465 1.710 1.00 0.23 C ATOM 2246 O GLY A 133 -9.299 -8.045 1.064 1.00 0.27 O ATOM 0 H GLY A 133 -5.817 -10.299 1.954 1.00 0.22 H new ATOM 0 HA2 GLY A 133 -6.730 -8.133 0.343 1.00 0.24 H new ATOM 0 HA3 GLY A 133 -7.321 -9.782 0.368 1.00 0.24 H new ATOM 2250 N LYS A 134 -8.348 -8.549 3.032 1.00 0.27 N ATOM 2251 CA LYS A 134 -9.489 -8.093 3.815 1.00 0.29 C ATOM 2252 C LYS A 134 -9.300 -6.639 4.215 1.00 0.30 C ATOM 2253 O LYS A 134 -10.257 -5.916 4.484 1.00 0.39 O ATOM 2254 CB LYS A 134 -9.644 -8.951 5.073 1.00 0.34 C ATOM 2255 CG LYS A 134 -9.616 -10.443 4.801 1.00 0.63 C ATOM 2256 CD LYS A 134 -10.703 -10.857 3.828 1.00 1.29 C ATOM 2257 CE LYS A 134 -10.554 -12.312 3.437 1.00 1.61 C ATOM 2258 NZ LYS A 134 -11.616 -12.746 2.494 1.00 2.43 N ATOM 0 H LYS A 134 -7.579 -8.928 3.585 1.00 0.27 H new ATOM 0 HA LYS A 134 -10.387 -8.186 3.205 1.00 0.29 H new ATOM 0 HB2 LYS A 134 -8.845 -8.703 5.772 1.00 0.34 H new ATOM 0 HB3 LYS A 134 -10.585 -8.697 5.561 1.00 0.34 H new ATOM 0 HG2 LYS A 134 -8.642 -10.721 4.398 1.00 0.63 H new ATOM 0 HG3 LYS A 134 -9.740 -10.986 5.738 1.00 0.63 H new ATOM 0 HD2 LYS A 134 -11.682 -10.696 4.280 1.00 1.29 H new ATOM 0 HD3 LYS A 134 -10.657 -10.231 2.937 1.00 1.29 H new ATOM 0 HE2 LYS A 134 -9.577 -12.466 2.979 1.00 1.61 H new ATOM 0 HE3 LYS A 134 -10.588 -12.933 4.332 1.00 1.61 H new ATOM 0 HZ1 LYS A 134 -11.477 -13.748 2.252 1.00 2.43 H new ATOM 0 HZ2 LYS A 134 -12.548 -12.624 2.940 1.00 2.43 H new ATOM 0 HZ3 LYS A 134 -11.568 -12.171 1.629 1.00 2.43 H new ATOM 2272 N GLN A 135 -8.049 -6.223 4.233 1.00 0.30 N ATOM 2273 CA GLN A 135 -7.680 -4.903 4.718 1.00 0.31 C ATOM 2274 C GLN A 135 -7.249 -4.003 3.568 1.00 0.30 C ATOM 2275 O GLN A 135 -7.532 -2.809 3.563 1.00 0.36 O ATOM 2276 CB GLN A 135 -6.576 -5.051 5.759 1.00 0.33 C ATOM 2277 CG GLN A 135 -6.980 -5.983 6.891 1.00 0.51 C ATOM 2278 CD GLN A 135 -8.327 -5.630 7.495 1.00 0.71 C ATOM 2279 OE1 GLN A 135 -8.713 -4.462 7.563 1.00 1.83 O ATOM 2280 NE2 GLN A 135 -9.062 -6.644 7.917 1.00 0.75 N ATOM 0 H GLN A 135 -7.261 -6.786 3.914 1.00 0.30 H new ATOM 0 HA GLN A 135 -8.544 -4.428 5.184 1.00 0.31 H new ATOM 0 HB2 GLN A 135 -5.675 -5.433 5.279 1.00 0.33 H new ATOM 0 HB3 GLN A 135 -6.329 -4.071 6.167 1.00 0.33 H new ATOM 0 HG2 GLN A 135 -7.012 -7.007 6.518 1.00 0.51 H new ATOM 0 HG3 GLN A 135 -6.219 -5.951 7.670 1.00 0.51 H new ATOM 0 HE21 GLN A 135 -8.706 -7.597 7.843 1.00 0.75 H new ATOM 0 HE22 GLN A 135 -9.985 -6.473 8.316 1.00 0.75 H new ATOM 2289 N PHE A 136 -6.586 -4.584 2.586 1.00 0.26 N ATOM 2290 CA PHE A 136 -6.279 -3.876 1.354 1.00 0.26 C ATOM 2291 C PHE A 136 -6.726 -4.718 0.166 1.00 0.23 C ATOM 2292 O PHE A 136 -5.907 -5.264 -0.576 1.00 0.24 O ATOM 2293 CB PHE A 136 -4.790 -3.537 1.261 1.00 0.31 C ATOM 2294 CG PHE A 136 -4.392 -2.355 2.104 1.00 0.34 C ATOM 2295 CD1 PHE A 136 -4.769 -1.066 1.756 1.00 0.57 C ATOM 2296 CD2 PHE A 136 -3.635 -2.540 3.252 1.00 0.27 C ATOM 2297 CE1 PHE A 136 -4.399 0.011 2.537 1.00 0.69 C ATOM 2298 CE2 PHE A 136 -3.263 -1.465 4.036 1.00 0.37 C ATOM 2299 CZ PHE A 136 -3.672 -0.155 3.645 1.00 0.58 C ATOM 0 H PHE A 136 -6.248 -5.546 2.616 1.00 0.26 H new ATOM 0 HA PHE A 136 -6.821 -2.930 1.346 1.00 0.26 H new ATOM 0 HB2 PHE A 136 -4.207 -4.406 1.568 1.00 0.31 H new ATOM 0 HB3 PHE A 136 -4.535 -3.334 0.221 1.00 0.31 H new ATOM 0 HD1 PHE A 136 -5.358 -0.903 0.865 1.00 0.57 H new ATOM 0 HD2 PHE A 136 -3.333 -3.537 3.536 1.00 0.27 H new ATOM 0 HE1 PHE A 136 -4.703 1.006 2.247 1.00 0.69 H new ATOM 0 HE2 PHE A 136 -2.673 -1.613 4.929 1.00 0.37 H new ATOM 0 HZ PHE A 136 -3.394 0.700 4.244 1.00 0.58 H new ATOM 2309 N PRO A 137 -8.053 -4.818 -0.032 1.00 0.26 N ATOM 2310 CA PRO A 137 -8.647 -5.722 -1.021 1.00 0.30 C ATOM 2311 C PRO A 137 -8.261 -5.368 -2.447 1.00 0.29 C ATOM 2312 O PRO A 137 -8.088 -6.249 -3.285 1.00 0.30 O ATOM 2313 CB PRO A 137 -10.156 -5.549 -0.813 1.00 0.38 C ATOM 2314 CG PRO A 137 -10.305 -4.217 -0.165 1.00 0.63 C ATOM 2315 CD PRO A 137 -9.083 -4.040 0.686 1.00 0.34 C ATOM 0 HA PRO A 137 -8.301 -6.747 -0.885 1.00 0.30 H new ATOM 0 HB2 PRO A 137 -10.692 -5.589 -1.761 1.00 0.38 H new ATOM 0 HB3 PRO A 137 -10.561 -6.342 -0.184 1.00 0.38 H new ATOM 0 HG2 PRO A 137 -10.381 -3.425 -0.910 1.00 0.63 H new ATOM 0 HG3 PRO A 137 -11.212 -4.175 0.438 1.00 0.63 H new ATOM 0 HD2 PRO A 137 -8.804 -2.990 0.776 1.00 0.34 H new ATOM 0 HD3 PRO A 137 -9.239 -4.416 1.697 1.00 0.34 H new ATOM 2323 N PHE A 138 -8.101 -4.078 -2.713 1.00 0.32 N ATOM 2324 CA PHE A 138 -7.746 -3.613 -4.045 1.00 0.36 C ATOM 2325 C PHE A 138 -6.353 -4.072 -4.442 1.00 0.35 C ATOM 2326 O PHE A 138 -6.084 -4.301 -5.615 1.00 0.36 O ATOM 2327 CB PHE A 138 -7.849 -2.094 -4.134 1.00 0.43 C ATOM 2328 CG PHE A 138 -9.243 -1.618 -4.410 1.00 0.86 C ATOM 2329 CD1 PHE A 138 -9.691 -1.499 -5.715 1.00 1.56 C ATOM 2330 CD2 PHE A 138 -10.106 -1.303 -3.375 1.00 1.21 C ATOM 2331 CE1 PHE A 138 -10.978 -1.070 -5.981 1.00 2.23 C ATOM 2332 CE2 PHE A 138 -11.393 -0.873 -3.635 1.00 1.88 C ATOM 2333 CZ PHE A 138 -11.829 -0.757 -4.940 1.00 2.31 C ATOM 0 H PHE A 138 -8.212 -3.336 -2.022 1.00 0.32 H new ATOM 0 HA PHE A 138 -8.457 -4.053 -4.745 1.00 0.36 H new ATOM 0 HB2 PHE A 138 -7.500 -1.656 -3.199 1.00 0.43 H new ATOM 0 HB3 PHE A 138 -7.186 -1.736 -4.921 1.00 0.43 H new ATOM 0 HD1 PHE A 138 -9.029 -1.744 -6.532 1.00 1.56 H new ATOM 0 HD2 PHE A 138 -9.770 -1.394 -2.353 1.00 1.21 H new ATOM 0 HE1 PHE A 138 -11.317 -0.980 -7.002 1.00 2.23 H new ATOM 0 HE2 PHE A 138 -12.057 -0.628 -2.819 1.00 1.88 H new ATOM 0 HZ PHE A 138 -12.835 -0.422 -5.146 1.00 2.31 H new ATOM 2343 N LEU A 139 -5.470 -4.224 -3.472 1.00 0.35 N ATOM 2344 CA LEU A 139 -4.133 -4.706 -3.765 1.00 0.36 C ATOM 2345 C LEU A 139 -4.158 -6.211 -3.983 1.00 0.33 C ATOM 2346 O LEU A 139 -3.640 -6.697 -4.978 1.00 0.35 O ATOM 2347 CB LEU A 139 -3.149 -4.324 -2.657 1.00 0.40 C ATOM 2348 CG LEU A 139 -2.369 -3.022 -2.885 1.00 0.48 C ATOM 2349 CD1 LEU A 139 -3.293 -1.894 -3.314 1.00 1.02 C ATOM 2350 CD2 LEU A 139 -1.608 -2.634 -1.626 1.00 0.86 C ATOM 0 H LEU A 139 -5.650 -4.024 -2.488 1.00 0.35 H new ATOM 0 HA LEU A 139 -3.788 -4.228 -4.682 1.00 0.36 H new ATOM 0 HB2 LEU A 139 -3.700 -4.238 -1.720 1.00 0.40 H new ATOM 0 HB3 LEU A 139 -2.435 -5.138 -2.533 1.00 0.40 H new ATOM 0 HG LEU A 139 -1.654 -3.195 -3.690 1.00 0.48 H new ATOM 0 HD11 LEU A 139 -2.711 -0.985 -3.468 1.00 1.02 H new ATOM 0 HD12 LEU A 139 -3.793 -2.166 -4.244 1.00 1.02 H new ATOM 0 HD13 LEU A 139 -4.039 -1.720 -2.539 1.00 1.02 H new ATOM 0 HD21 LEU A 139 -1.060 -1.709 -1.803 1.00 0.86 H new ATOM 0 HD22 LEU A 139 -2.311 -2.488 -0.806 1.00 0.86 H new ATOM 0 HD23 LEU A 139 -0.907 -3.427 -1.366 1.00 0.86 H new ATOM 2362 N ALA A 140 -4.802 -6.942 -3.081 1.00 0.30 N ATOM 2363 CA ALA A 140 -4.953 -8.386 -3.252 1.00 0.28 C ATOM 2364 C ALA A 140 -5.649 -8.681 -4.578 1.00 0.28 C ATOM 2365 O ALA A 140 -5.412 -9.706 -5.215 1.00 0.35 O ATOM 2366 CB ALA A 140 -5.728 -8.985 -2.093 1.00 0.25 C ATOM 0 H ALA A 140 -5.225 -6.566 -2.232 1.00 0.30 H new ATOM 0 HA ALA A 140 -3.964 -8.844 -3.266 1.00 0.28 H new ATOM 0 HB1 ALA A 140 -5.829 -10.060 -2.240 1.00 0.25 H new ATOM 0 HB2 ALA A 140 -5.195 -8.795 -1.162 1.00 0.25 H new ATOM 0 HB3 ALA A 140 -6.718 -8.531 -2.044 1.00 0.25 H new ATOM 2372 N LYS A 141 -6.518 -7.759 -4.967 1.00 0.26 N ATOM 2373 CA LYS A 141 -7.145 -7.753 -6.277 1.00 0.27 C ATOM 2374 C LYS A 141 -6.102 -7.695 -7.396 1.00 0.29 C ATOM 2375 O LYS A 141 -5.821 -8.695 -8.054 1.00 0.30 O ATOM 2376 CB LYS A 141 -8.057 -6.528 -6.382 1.00 0.28 C ATOM 2377 CG LYS A 141 -8.934 -6.516 -7.620 1.00 0.36 C ATOM 2378 CD LYS A 141 -9.809 -5.277 -7.666 1.00 1.15 C ATOM 2379 CE LYS A 141 -10.790 -5.327 -8.823 1.00 1.76 C ATOM 2380 NZ LYS A 141 -11.712 -6.492 -8.722 1.00 2.58 N ATOM 0 H LYS A 141 -6.810 -6.984 -4.372 1.00 0.26 H new ATOM 0 HA LYS A 141 -7.716 -8.674 -6.390 1.00 0.27 H new ATOM 0 HB2 LYS A 141 -8.693 -6.485 -5.498 1.00 0.28 H new ATOM 0 HB3 LYS A 141 -7.442 -5.628 -6.376 1.00 0.28 H new ATOM 0 HG2 LYS A 141 -8.308 -6.555 -8.512 1.00 0.36 H new ATOM 0 HG3 LYS A 141 -9.561 -7.407 -7.632 1.00 0.36 H new ATOM 0 HD2 LYS A 141 -10.356 -5.183 -6.728 1.00 1.15 H new ATOM 0 HD3 LYS A 141 -9.181 -4.391 -7.759 1.00 1.15 H new ATOM 0 HE2 LYS A 141 -11.371 -4.405 -8.846 1.00 1.76 H new ATOM 0 HE3 LYS A 141 -10.240 -5.380 -9.763 1.00 1.76 H new ATOM 0 HZ1 LYS A 141 -12.539 -6.334 -9.332 1.00 2.58 H new ATOM 0 HZ2 LYS A 141 -11.217 -7.354 -9.027 1.00 2.58 H new ATOM 0 HZ3 LYS A 141 -12.025 -6.603 -7.736 1.00 2.58 H new ATOM 2394 N VAL A 142 -5.520 -6.510 -7.585 1.00 0.31 N ATOM 2395 CA VAL A 142 -4.630 -6.243 -8.708 1.00 0.36 C ATOM 2396 C VAL A 142 -3.351 -7.079 -8.665 1.00 0.37 C ATOM 2397 O VAL A 142 -2.750 -7.352 -9.706 1.00 0.44 O ATOM 2398 CB VAL A 142 -4.274 -4.742 -8.779 1.00 0.40 C ATOM 2399 CG1 VAL A 142 -5.501 -3.890 -8.519 1.00 0.50 C ATOM 2400 CG2 VAL A 142 -3.176 -4.390 -7.801 1.00 0.48 C ATOM 0 H VAL A 142 -5.654 -5.712 -6.964 1.00 0.31 H new ATOM 0 HA VAL A 142 -5.175 -6.532 -9.607 1.00 0.36 H new ATOM 0 HB VAL A 142 -3.909 -4.536 -9.785 1.00 0.40 H new ATOM 0 HG11 VAL A 142 -5.230 -2.836 -8.573 1.00 0.50 H new ATOM 0 HG12 VAL A 142 -6.261 -4.108 -9.269 1.00 0.50 H new ATOM 0 HG13 VAL A 142 -5.895 -4.113 -7.527 1.00 0.50 H new ATOM 0 HG21 VAL A 142 -2.949 -3.327 -7.876 1.00 0.48 H new ATOM 0 HG22 VAL A 142 -3.504 -4.620 -6.787 1.00 0.48 H new ATOM 0 HG23 VAL A 142 -2.282 -4.969 -8.034 1.00 0.48 H new ATOM 2404 N PHE A 143 -2.931 -7.483 -7.472 1.00 0.33 N ATOM 2405 CA PHE A 143 -1.714 -8.285 -7.341 1.00 0.36 C ATOM 2406 C PHE A 143 -1.947 -9.697 -7.865 1.00 0.40 C ATOM 2407 O PHE A 143 -1.154 -10.217 -8.650 1.00 0.47 O ATOM 2408 CB PHE A 143 -1.224 -8.345 -5.888 1.00 0.36 C ATOM 2409 CG PHE A 143 -0.492 -7.116 -5.417 1.00 0.34 C ATOM 2410 CD1 PHE A 143 -1.005 -5.850 -5.636 1.00 0.47 C ATOM 2411 CD2 PHE A 143 0.706 -7.238 -4.736 1.00 0.58 C ATOM 2412 CE1 PHE A 143 -0.341 -4.727 -5.190 1.00 0.47 C ATOM 2413 CE2 PHE A 143 1.377 -6.120 -4.288 1.00 0.62 C ATOM 2414 CZ PHE A 143 0.854 -4.861 -4.514 1.00 0.39 C ATOM 0 H PHE A 143 -3.404 -7.274 -6.593 1.00 0.33 H new ATOM 0 HA PHE A 143 -0.941 -7.800 -7.937 1.00 0.36 H new ATOM 0 HB2 PHE A 143 -2.082 -8.512 -5.237 1.00 0.36 H new ATOM 0 HB3 PHE A 143 -0.567 -9.207 -5.776 1.00 0.36 H new ATOM 0 HD1 PHE A 143 -1.940 -5.740 -6.165 1.00 0.47 H new ATOM 0 HD2 PHE A 143 1.120 -8.219 -4.553 1.00 0.58 H new ATOM 0 HE1 PHE A 143 -0.755 -3.746 -5.369 1.00 0.47 H new ATOM 0 HE2 PHE A 143 2.313 -6.228 -3.760 1.00 0.62 H new ATOM 0 HZ PHE A 143 1.379 -3.985 -4.163 1.00 0.39 H new ATOM 2424 N GLU A 144 -3.049 -10.305 -7.438 1.00 0.41 N ATOM 2425 CA GLU A 144 -3.377 -11.667 -7.842 1.00 0.45 C ATOM 2426 C GLU A 144 -3.955 -11.699 -9.247 1.00 0.45 C ATOM 2427 O GLU A 144 -3.891 -12.723 -9.927 1.00 0.54 O ATOM 2428 CB GLU A 144 -4.349 -12.311 -6.856 1.00 0.47 C ATOM 2429 CG GLU A 144 -3.706 -12.659 -5.527 1.00 0.60 C ATOM 2430 CD GLU A 144 -2.462 -13.504 -5.707 1.00 1.55 C ATOM 2431 OE1 GLU A 144 -2.589 -14.688 -6.068 1.00 1.55 O ATOM 2432 OE2 GLU A 144 -1.346 -12.994 -5.459 1.00 2.58 O ATOM 0 H GLU A 144 -3.730 -9.876 -6.812 1.00 0.41 H new ATOM 0 HA GLU A 144 -2.451 -12.242 -7.840 1.00 0.45 H new ATOM 0 HB2 GLU A 144 -5.184 -11.632 -6.682 1.00 0.47 H new ATOM 0 HB3 GLU A 144 -4.762 -13.216 -7.301 1.00 0.47 H new ATOM 0 HG2 GLU A 144 -3.449 -11.742 -4.997 1.00 0.60 H new ATOM 0 HG3 GLU A 144 -4.423 -13.196 -4.906 1.00 0.60 H new ATOM 2439 N SER A 145 -4.520 -10.581 -9.678 1.00 0.43 N ATOM 2440 CA SER A 145 -5.008 -10.454 -11.040 1.00 0.49 C ATOM 2441 C SER A 145 -3.828 -10.391 -12.008 1.00 0.57 C ATOM 2442 O SER A 145 -3.971 -10.634 -13.205 1.00 1.32 O ATOM 2443 CB SER A 145 -5.878 -9.199 -11.169 1.00 0.50 C ATOM 2444 OG SER A 145 -6.533 -9.145 -12.423 1.00 1.29 O ATOM 0 H SER A 145 -4.651 -9.749 -9.103 1.00 0.43 H new ATOM 0 HA SER A 145 -5.617 -11.324 -11.288 1.00 0.49 H new ATOM 0 HB2 SER A 145 -6.619 -9.186 -10.370 1.00 0.50 H new ATOM 0 HB3 SER A 145 -5.258 -8.311 -11.043 1.00 0.50 H new ATOM 0 HG SER A 145 -7.080 -8.334 -12.472 1.00 1.29 H new ATOM 2450 N GLY A 146 -2.656 -10.062 -11.476 1.00 0.79 N ATOM 2451 CA GLY A 146 -1.458 -10.016 -12.285 1.00 0.78 C ATOM 2452 C GLY A 146 -1.133 -8.619 -12.762 1.00 0.70 C ATOM 2453 O GLY A 146 -0.050 -8.378 -13.284 1.00 1.09 O ATOM 0 H GLY A 146 -2.517 -9.826 -10.494 1.00 0.79 H new ATOM 0 HA2 GLY A 146 -0.619 -10.403 -11.707 1.00 0.78 H new ATOM 0 HA3 GLY A 146 -1.581 -10.671 -13.147 1.00 0.78 H new ATOM 2457 N LYS A 147 -2.063 -7.693 -12.555 1.00 0.54 N ATOM 2458 CA LYS A 147 -1.908 -6.319 -13.026 1.00 0.48 C ATOM 2459 C LYS A 147 -0.631 -5.702 -12.458 1.00 0.40 C ATOM 2460 O LYS A 147 0.192 -5.163 -13.198 1.00 0.45 O ATOM 2461 CB LYS A 147 -3.140 -5.489 -12.627 1.00 0.54 C ATOM 2462 CG LYS A 147 -3.294 -4.172 -13.383 1.00 0.83 C ATOM 2463 CD LYS A 147 -2.354 -3.098 -12.880 1.00 1.15 C ATOM 2464 CE LYS A 147 -2.439 -1.831 -13.719 1.00 1.55 C ATOM 2465 NZ LYS A 147 -1.994 -2.060 -15.119 1.00 1.98 N ATOM 0 H LYS A 147 -2.938 -7.870 -12.061 1.00 0.54 H new ATOM 0 HA LYS A 147 -1.827 -6.322 -14.113 1.00 0.48 H new ATOM 0 HB2 LYS A 147 -4.034 -6.091 -12.788 1.00 0.54 H new ATOM 0 HB3 LYS A 147 -3.087 -5.275 -11.559 1.00 0.54 H new ATOM 0 HG2 LYS A 147 -3.110 -4.343 -14.444 1.00 0.83 H new ATOM 0 HG3 LYS A 147 -4.322 -3.822 -13.290 1.00 0.83 H new ATOM 0 HD2 LYS A 147 -2.593 -2.863 -11.843 1.00 1.15 H new ATOM 0 HD3 LYS A 147 -1.331 -3.475 -12.894 1.00 1.15 H new ATOM 0 HE2 LYS A 147 -3.466 -1.465 -13.720 1.00 1.55 H new ATOM 0 HE3 LYS A 147 -1.824 -1.054 -13.265 1.00 1.55 H new ATOM 0 HZ1 LYS A 147 -1.824 -1.145 -15.583 1.00 1.98 H new ATOM 0 HZ2 LYS A 147 -1.115 -2.616 -15.117 1.00 1.98 H new ATOM 0 HZ3 LYS A 147 -2.731 -2.579 -15.637 1.00 1.98 H new ATOM 2479 N ALA A 148 -0.462 -5.804 -11.146 1.00 0.33 N ATOM 2480 CA ALA A 148 0.705 -5.230 -10.487 1.00 0.29 C ATOM 2481 C ALA A 148 1.977 -5.968 -10.884 1.00 0.31 C ATOM 2482 O ALA A 148 3.019 -5.356 -11.105 1.00 0.34 O ATOM 2483 CB ALA A 148 0.527 -5.247 -8.979 1.00 0.33 C ATOM 0 H ALA A 148 -1.114 -6.276 -10.520 1.00 0.33 H new ATOM 0 HA ALA A 148 0.801 -4.194 -10.813 1.00 0.29 H new ATOM 0 HB1 ALA A 148 1.408 -4.815 -8.504 1.00 0.33 H new ATOM 0 HB2 ALA A 148 -0.354 -4.664 -8.710 1.00 0.33 H new ATOM 0 HB3 ALA A 148 0.399 -6.275 -8.639 1.00 0.33 H new ATOM 2489 N ALA A 149 1.883 -7.289 -10.972 1.00 0.35 N ATOM 2490 CA ALA A 149 3.018 -8.117 -11.361 1.00 0.41 C ATOM 2491 C ALA A 149 3.499 -7.793 -12.774 1.00 0.43 C ATOM 2492 O ALA A 149 4.699 -7.827 -13.050 1.00 0.51 O ATOM 2493 CB ALA A 149 2.654 -9.588 -11.257 1.00 0.48 C ATOM 0 H ALA A 149 1.029 -7.812 -10.778 1.00 0.35 H new ATOM 0 HA ALA A 149 3.836 -7.898 -10.675 1.00 0.41 H new ATOM 0 HB1 ALA A 149 3.510 -10.196 -11.550 1.00 0.48 H new ATOM 0 HB2 ALA A 149 2.377 -9.823 -10.229 1.00 0.48 H new ATOM 0 HB3 ALA A 149 1.813 -9.802 -11.917 1.00 0.48 H new ATOM 2499 N LYS A 150 2.567 -7.475 -13.664 1.00 0.41 N ATOM 2500 CA LYS A 150 2.915 -7.147 -15.043 1.00 0.46 C ATOM 2501 C LYS A 150 3.512 -5.750 -15.120 1.00 0.45 C ATOM 2502 O LYS A 150 4.413 -5.491 -15.918 1.00 0.59 O ATOM 2503 CB LYS A 150 1.695 -7.253 -15.957 1.00 0.53 C ATOM 2504 CG LYS A 150 1.139 -8.665 -16.076 1.00 1.16 C ATOM 2505 CD LYS A 150 2.167 -9.647 -16.627 1.00 1.45 C ATOM 2506 CE LYS A 150 2.604 -9.284 -18.039 1.00 1.96 C ATOM 2507 NZ LYS A 150 1.459 -9.249 -18.987 1.00 2.82 N ATOM 0 H LYS A 150 1.569 -7.437 -13.458 1.00 0.41 H new ATOM 0 HA LYS A 150 3.658 -7.867 -15.385 1.00 0.46 H new ATOM 0 HB2 LYS A 150 0.912 -6.595 -15.581 1.00 0.53 H new ATOM 0 HB3 LYS A 150 1.964 -6.893 -16.950 1.00 0.53 H new ATOM 0 HG2 LYS A 150 0.804 -9.005 -15.096 1.00 1.16 H new ATOM 0 HG3 LYS A 150 0.264 -8.655 -16.726 1.00 1.16 H new ATOM 0 HD2 LYS A 150 3.038 -9.666 -15.972 1.00 1.45 H new ATOM 0 HD3 LYS A 150 1.745 -10.652 -16.625 1.00 1.45 H new ATOM 0 HE2 LYS A 150 3.094 -8.311 -18.027 1.00 1.96 H new ATOM 0 HE3 LYS A 150 3.341 -10.008 -18.387 1.00 1.96 H new ATOM 0 HZ1 LYS A 150 1.817 -9.201 -19.962 1.00 2.82 H new ATOM 0 HZ2 LYS A 150 0.886 -10.109 -18.871 1.00 2.82 H new ATOM 0 HZ3 LYS A 150 0.872 -8.413 -18.792 1.00 2.82 H new ATOM 2521 N PHE A 151 2.999 -4.855 -14.281 1.00 0.35 N ATOM 2522 CA PHE A 151 3.554 -3.516 -14.145 1.00 0.36 C ATOM 2523 C PHE A 151 4.994 -3.604 -13.650 1.00 0.40 C ATOM 2524 O PHE A 151 5.870 -2.871 -14.109 1.00 0.46 O ATOM 2525 CB PHE A 151 2.709 -2.696 -13.164 1.00 0.34 C ATOM 2526 CG PHE A 151 2.999 -1.223 -13.197 1.00 0.33 C ATOM 2527 CD1 PHE A 151 4.121 -0.714 -12.568 1.00 0.43 C ATOM 2528 CD2 PHE A 151 2.151 -0.347 -13.856 1.00 0.46 C ATOM 2529 CE1 PHE A 151 4.390 0.639 -12.595 1.00 0.44 C ATOM 2530 CE2 PHE A 151 2.413 1.005 -13.885 1.00 0.49 C ATOM 2531 CZ PHE A 151 3.534 1.500 -13.265 1.00 0.39 C ATOM 0 H PHE A 151 2.194 -5.037 -13.682 1.00 0.35 H new ATOM 0 HA PHE A 151 3.541 -3.023 -15.117 1.00 0.36 H new ATOM 0 HB2 PHE A 151 1.654 -2.854 -13.388 1.00 0.34 H new ATOM 0 HB3 PHE A 151 2.880 -3.068 -12.154 1.00 0.34 H new ATOM 0 HD1 PHE A 151 4.793 -1.382 -12.051 1.00 0.43 H new ATOM 0 HD2 PHE A 151 1.272 -0.730 -14.354 1.00 0.46 H new ATOM 0 HE1 PHE A 151 5.265 1.027 -12.095 1.00 0.44 H new ATOM 0 HE2 PHE A 151 1.737 1.675 -14.395 1.00 0.49 H new ATOM 0 HZ PHE A 151 3.748 2.558 -13.299 1.00 0.39 H new ATOM 2541 N ALA A 152 5.223 -4.513 -12.714 1.00 0.39 N ATOM 2542 CA ALA A 152 6.555 -4.763 -12.183 1.00 0.44 C ATOM 2543 C ALA A 152 7.479 -5.321 -13.258 1.00 0.52 C ATOM 2544 O ALA A 152 8.637 -4.910 -13.367 1.00 0.59 O ATOM 2545 CB ALA A 152 6.468 -5.736 -11.020 1.00 0.44 C ATOM 0 H ALA A 152 4.494 -5.096 -12.302 1.00 0.39 H new ATOM 0 HA ALA A 152 6.970 -3.816 -11.837 1.00 0.44 H new ATOM 0 HB1 ALA A 152 7.467 -5.921 -10.625 1.00 0.44 H new ATOM 0 HB2 ALA A 152 5.841 -5.311 -10.236 1.00 0.44 H new ATOM 0 HB3 ALA A 152 6.034 -6.675 -11.363 1.00 0.44 H new ATOM 2551 N GLY A 153 6.961 -6.245 -14.059 1.00 0.65 N ATOM 2552 CA GLY A 153 7.780 -6.905 -15.054 1.00 0.84 C ATOM 2553 C GLY A 153 8.868 -7.739 -14.415 1.00 1.06 C ATOM 2554 O GLY A 153 10.044 -7.628 -14.772 1.00 1.62 O ATOM 0 H GLY A 153 5.987 -6.548 -14.036 1.00 0.65 H new ATOM 0 HA2 GLY A 153 7.153 -7.541 -15.679 1.00 0.84 H new ATOM 0 HA3 GLY A 153 8.230 -6.159 -15.709 1.00 0.84 H new ATOM 2558 N GLU A 154 8.478 -8.571 -13.460 1.00 0.99 N ATOM 2559 CA GLU A 154 9.432 -9.383 -12.719 1.00 1.35 C ATOM 2560 C GLU A 154 9.060 -10.857 -12.785 1.00 1.52 C ATOM 2561 O GLU A 154 9.544 -11.669 -11.996 1.00 2.33 O ATOM 2562 CB GLU A 154 9.514 -8.900 -11.262 1.00 1.95 C ATOM 2563 CG GLU A 154 8.178 -8.876 -10.518 1.00 2.50 C ATOM 2564 CD GLU A 154 7.799 -10.214 -9.908 1.00 3.37 C ATOM 2565 OE1 GLU A 154 8.460 -10.637 -8.941 1.00 3.70 O ATOM 2566 OE2 GLU A 154 6.855 -10.856 -10.406 1.00 4.12 O ATOM 0 H GLU A 154 7.506 -8.701 -13.180 1.00 0.99 H new ATOM 0 HA GLU A 154 10.414 -9.271 -13.178 1.00 1.35 H new ATOM 0 HB2 GLU A 154 10.205 -9.545 -10.719 1.00 1.95 H new ATOM 0 HB3 GLU A 154 9.939 -7.896 -11.250 1.00 1.95 H new ATOM 0 HG2 GLU A 154 8.225 -8.126 -9.728 1.00 2.50 H new ATOM 0 HG3 GLU A 154 7.393 -8.565 -11.207 1.00 2.50 H new ATOM 2573 N ASN A 155 8.218 -11.201 -13.745 1.00 1.82 N ATOM 2574 CA ASN A 155 7.687 -12.549 -13.852 1.00 2.70 C ATOM 2575 C ASN A 155 7.708 -13.009 -15.303 1.00 3.48 C ATOM 2576 O ASN A 155 6.679 -12.877 -15.998 1.00 3.96 O ATOM 2577 CB ASN A 155 6.264 -12.608 -13.280 1.00 2.84 C ATOM 2578 CG ASN A 155 5.477 -11.336 -13.543 1.00 3.21 C ATOM 2579 OD1 ASN A 155 4.794 -11.199 -14.556 1.00 3.95 O ATOM 2580 ND2 ASN A 155 5.574 -10.389 -12.623 1.00 3.15 N ATOM 2581 OXT ASN A 155 8.775 -13.475 -15.754 1.00 4.01 O ATOM 0 H ASN A 155 7.886 -10.560 -14.466 1.00 1.82 H new ATOM 0 HA ASN A 155 8.316 -13.223 -13.270 1.00 2.70 H new ATOM 0 HB2 ASN A 155 5.735 -13.455 -13.717 1.00 2.84 H new ATOM 0 HB3 ASN A 155 6.315 -12.784 -12.206 1.00 2.84 H new ATOM 0 HD21 ASN A 155 5.072 -9.509 -12.742 1.00 3.15 H new ATOM 0 HD22 ASN A 155 6.151 -10.539 -11.795 1.00 3.15 H new TER 2588 ASN A 155