Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3he6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 23.A O no hydrogen 2.796 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 3.070 N/A SER 6.A N GLN 21.A O no hydrogen 3.054 N/A LEU 10.A N GLN 108.A O no hydrogen 2.812 N/A VAL 12.A N ILE 110.A O no hydrogen 3.111 N/A GLN 14.A N ILE 112.A O no hydrogen 2.995 N/A GLY 15.A N THR 79.A OG1 no hydrogen 3.421 N/A GLU 16.A N ARG 13.A O no hydrogen 2.969 N/A SER 18.A N ILE 76.A O no hydrogen 3.284 N/A LEU 20.A N LEU 74.A O no hydrogen 2.837 N/A GLN 21.A N SER 6.A O no hydrogen 2.667 N/A ASN 23.A N GLU 4.A O no hydrogen 2.935 N/A TYR 24.A N LYS 70.A O no hydrogen 3.393 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.598 N/A SER 25.A N GLN 2.A O no hydrogen 2.882 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.046 N/A ASN 30.A N GLY 92.A O no hydrogen 2.830 N/A HIS 31.A N GLY 92.A O no hydrogen 3.447 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.749 N/A LEU 32.A N LEU 49.A O no hydrogen 3.112 N/A ARG 33.A N VAL 90.A O no hydrogen 2.620 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.824 N/A TRP 34.A N THR 47.A O no hydrogen 3.142 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.027 N/A PHE 35.A N ILE 88.A O no hydrogen 2.821 N/A LYS 36.A N VAL 44.A O no hydrogen 2.777 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 3.406 N/A GLN 37.A N THR 86.A O no hydrogen 2.640 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.513 N/A LYS 41.A N ASP 38.A O no hydrogen 2.631 N/A VAL 44.A N LYS 36.A O no hydrogen 2.974 N/A LEU 46.A N TRP 34.A O no hydrogen 2.916 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.529 N/A LEU 49.A N LEU 32.A O no hydrogen 2.963 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.924 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.244 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 2.766 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.053 N/A LYS 53.A NZ ASP 66.A OD2 no hydrogen 3.121 N/A ASP 54.A N LEU 65.A O no hydrogen 3.292 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 3.089 N/A THR 56.A N ALA 63.A O no hydrogen 3.073 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.529 N/A ASN 58.A N TYR 61.A O no hydrogen 2.729 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.821 N/A ARG 60.A NE THR 77.A O no hydrogen 3.475 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.448 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.075 N/A TYR 61.A N ASN 58.A O no hydrogen 3.035 N/A SER 62.A N HIS 75.A O no hydrogen 3.222 N/A ALA 63.A N THR 56.A O no hydrogen 3.166 N/A THR 64.A N THR 73.A O no hydrogen 2.925 N/A THR 64.A OG1 THR 73.A O no hydrogen 3.356 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.810 N/A LEU 65.A N ASP 54.A O no hydrogen 2.799 N/A ASP 66.A N HIS 71.A O no hydrogen 2.759 N/A LYS 67.A N GLN 52.A O no hydrogen 3.349 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.804 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.907 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.985 N/A ALA 69.A N ASP 66.A O no hydrogen 3.196 N/A LYS 70.A N LYS 67.A O no hydrogen 2.810 N/A LYS 70.A NZ SER 25.A O no hydrogen 3.533 N/A HIS 71.A N ASP 66.A O no hydrogen 2.919 N/A SER 72.A N CYS 22.A O no hydrogen 2.864 N/A SER 72.A OG THR 64.A O no hydrogen 2.756 N/A THR 73.A N THR 64.A O no hydrogen 3.212 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.810 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.251 N/A LEU 74.A N LEU 20.A O no hydrogen 2.896 N/A HIS 75.A N SER 62.A O no hydrogen 2.706 N/A ILE 76.A N SER 18.A O no hydrogen 2.987 N/A THR 77.A N ARG 60.A O no hydrogen 3.279 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 3.365 N/A THR 79.A N GLU 16.A O no hydrogen 3.066 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.627 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 3.018 N/A ASP 83.A N LEU 80.A O no hydrogen 3.179 N/A THR 84.A N LEU 81.A O no hydrogen 3.480 N/A THR 84.A OG1 LEU 81.A O no hydrogen 3.372 N/A THR 86.A N GLN 37.A O no hydrogen 3.013 N/A TYR 87.A N THR 107.A O no hydrogen 2.881 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.680 N/A ILE 88.A N PHE 35.A O no hydrogen 2.930 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.703 N/A VAL 90.A N ARG 33.A O no hydrogen 2.688 N/A VAL 91.A N HIS 102.A O no hydrogen 3.069 N/A GLY 92.A N HIS 31.A O no hydrogen 2.869 N/A ASP 93.A N ARG 100.A O no hydrogen 3.290 N/A GLY 99.A N SER 96.A O no hydrogen 2.900 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.578 N/A HIS 102.A N VAL 91.A O no hydrogen 2.865 N/A GLY 104.A N CYS 89.A O no hydrogen 2.847 N/A THR 107.A N TYR 87.A O no hydrogen 2.882 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.575 N/A GLN 108.A N GLN 8.A O no hydrogen 3.069 N/A LEU 109.A N ALA 85.A O no hydrogen 3.235 N/A ILE 110.A N LEU 10.A O no hydrogen 2.694 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.248 N/A ILE 112.A N VAL 12.A O no hydrogen 2.936 N/A ASN 117.A ND2 ASN 117.A O no hydrogen 3.487 N/A ASP 119.A N ASP 138.A O no hydrogen 2.490 N/A ALA 121.A N THR 137.A O no hydrogen 3.241 N/A VAL 122.A N PHE 198.A O no hydrogen 3.141 N/A TYR 123.A N LEU 135.A O no hydrogen 2.814 N/A LEU 125.A N VAL 133.A O no hydrogen 3.017 N/A ASP 127.A N LYS 131.A O no hydrogen 3.135 N/A SER 128.A OG ASP 127.A OD1 no hydrogen 3.556 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.811 N/A VAL 133.A N LEU 125.A O no hydrogen 2.946 N/A CYS 134.A N ALA 175.A O no hydrogen 2.738 N/A LEU 135.A N TYR 123.A O no hydrogen 2.765 N/A PHE 136.A N ALA 173.A O no hydrogen 2.880 N/A THR 137.A N ALA 121.A O no hydrogen 2.970 N/A THR 137.A OG1 ASP 138.A OD1 no hydrogen 2.922 N/A THR 137.A OG1 ASN 171.A O no hydrogen 3.186 N/A ASP 138.A N ASN 171.A O no hydrogen 2.929 N/A SER 141.A OG PRO 113.A O no hydrogen 2.730 N/A GLN 142.A NE2 SER 141.A O no hydrogen 2.816 N/A THR 143.A N ASP 140.A O no hydrogen 3.109 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.385 N/A THR 143.A OG1 ASP 140.A OD1 no hydrogen 3.347 N/A SER 146.A N SER 191.A OG no hydrogen 2.934 N/A SER 146.A OG ASN 190.A O no hydrogen 3.278 N/A GLN 147.A NE2 THR 156.A O no hydrogen 3.102 N/A SER 148.A OG ASP 150.A O no hydrogen 2.953 N/A SER 148.A OG VAL 153.A O no hydrogen 2.964 N/A ASP 150.A N SER 148.A OG no hydrogen 2.829 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 2.914 N/A TYR 154.A N TRP 176.A O no hydrogen 2.887 N/A THR 156.A N VAL 174.A O no hydrogen 2.942 N/A THR 156.A OG1 ASP 157.A O no hydrogen 3.425 N/A THR 156.A OG1 VAL 174.A O no hydrogen 3.392 N/A LYS 158.A N ASP 157.A OD1 no hydrogen 2.729 N/A LYS 158.A NZ THR 143.A O no hydrogen 3.365 N/A CYS 159.A N SER 172.A O no hydrogen 3.124 N/A LEU 161.A N SER 170.A O no hydrogen 2.867 N/A MET 163.A N PHE 168.A O no hydrogen 2.944 N/A MET 166.A N MET 163.A O no hydrogen 3.059 N/A PHE 168.A N MET 163.A O no hydrogen 3.301 N/A SER 170.A N LEU 161.A O no hydrogen 3.002 N/A SER 172.A N CYS 159.A O no hydrogen 3.144 N/A ALA 173.A N PHE 136.A O no hydrogen 2.785 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.006 N/A ALA 175.A N CYS 134.A O no hydrogen 2.865 N/A TRP 176.A N TYR 154.A O no hydrogen 3.006 N/A ASN 178.A ND2 TYR 154.A OH no hydrogen 2.719 N/A PHE 182.A N SER 180.A O no hydrogen 2.664 N/A ALA 187.A N CYS 184.A O no hydrogen 3.207 N/A SER 191.A N PHE 188.A O no hydrogen 2.756 N/A SER 191.A OG PHE 188.A O no hydrogen 3.465 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.640 N/A PHE 198.A N PRO 120.A O no hydrogen 2.801 N/A