Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 26.A OH no hydrogen 3.124 N/A THR 1.A N ASN 56.A OD1 no hydrogen 2.743 N/A LEU 2.A N LYS 94.A O no hydrogen 2.644 N/A ILE 3.A N VAL 57.A O no hydrogen 3.086 N/A ILE 4.A N LYS 96.A O no hydrogen 2.864 N/A LEU 5.A N ILE 59.A O no hydrogen 2.840 N/A GLU 6.A N VAL 98.A O no hydrogen 2.767 N/A CYS 11.A SG PRO 8.A O no hydrogen 3.486 N/A CYS 11.A SG ASP 9.A O no hydrogen 3.584 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.271 N/A LYS 13.A NZ PRO 8.A O no hydrogen 3.179 N/A SER 14.A OG ASP 60.A OD1 no hydrogen 2.512 N/A VAL 16.A N PHE 12.A O no hydrogen 2.741 N/A ALA 17.A N LYS 13.A O no hydrogen 2.924 N/A ALA 18.A N SER 14.A O no hydrogen 3.012 N/A LYS 19.A N THR 15.A O no hydrogen 2.966 N/A LEU 20.A N VAL 16.A O no hydrogen 2.792 N/A SER 21.A N ALA 17.A O no hydrogen 2.911 N/A SER 21.A OG TYR 26.A O no hydrogen 2.394 N/A LYS 22.A N ALA 18.A O no hydrogen 3.113 N/A GLU 23.A N LYS 19.A O no hydrogen 3.319 N/A LEU 24.A N LEU 20.A O no hydrogen 2.760 N/A ILE 29.A N ILE 58.A O no hydrogen 2.852 N/A GLY 31.A N ASP 60.A O no hydrogen 3.178 N/A SER 32.A N ARG 61.A O no hydrogen 3.182 N/A SER 32.A OG PHE 62.A O no hydrogen 2.734 N/A SER 33.A OG GLU 35.A OE1 no hydrogen 3.350 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.633 N/A LEU 36.A N SER 33.A OG no hydrogen 3.349 N/A ALA 37.A N SER 33.A O no hydrogen 2.937 N/A LYS 38.A N PHE 34.A O no hydrogen 3.328 N/A SER 39.A N LEU 36.A O no hydrogen 3.106 N/A SER 39.A OG LEU 36.A O no hydrogen 2.765 N/A ASN 41.A ND2 ILE 78.A O no hydrogen 2.779 N/A ASN 41.A ND2 GLN 83.A OE1 no hydrogen 3.084 N/A LEU 44.A N GLY 40.A O no hydrogen 2.995 N/A PHE 45.A N ASN 41.A O no hydrogen 2.728 N/A GLU 46.A N GLU 42.A O no hydrogen 3.043 N/A HIS 47.A N LYS 43.A O no hydrogen 3.162 N/A PHE 48.A N LEU 44.A O no hydrogen 3.173 N/A ASN 49.A N PHE 45.A O no hydrogen 2.848 N/A LYS 50.A N GLU 46.A O no hydrogen 3.096 N/A LEU 51.A N HIS 47.A O no hydrogen 3.107 N/A ALA 52.A N PHE 48.A O no hydrogen 2.940 N/A ASP 53.A N LYS 50.A O no hydrogen 2.970 N/A GLU 54.A N LEU 51.A O no hydrogen 2.854 N/A ASP 55.A N GLU 54.A OE2 no hydrogen 3.375 N/A ILE 58.A N PRO 27.A O no hydrogen 2.945 N/A ILE 59.A N ILE 3.A O no hydrogen 2.731 N/A ASP 60.A N ILE 29.A O no hydrogen 2.800 N/A ARG 61.A N LEU 5.A O no hydrogen 2.750 N/A PHE 62.A N GLU 6.A OE1 no hydrogen 3.032 N/A PHE 62.A N GLU 6.A OE2 no hydrogen 2.999 N/A TYR 64.A OH GLU 88.A OE2 no hydrogen 2.666 N/A SER 65.A N GLU 6.A OE2 no hydrogen 2.986 N/A SER 65.A OG GLU 6.A OE1 no hydrogen 2.368 N/A SER 65.A OG TYR 131.A OH no hydrogen 2.936 N/A ASN 66.A N PHE 62.A O no hydrogen 3.276 N/A LEU 67.A N VAL 63.A O no hydrogen 3.288 N/A VAL 68.A N TYR 64.A O no hydrogen 3.236 N/A TYR 69.A N SER 65.A O no hydrogen 3.000 N/A ALA 70.A N ASN 66.A O no hydrogen 3.040 N/A LYS 71.A N VAL 68.A O no hydrogen 3.130 N/A LYS 72.A N TYR 69.A O no hydrogen 3.196 N/A LYS 72.A NZ SER 126.A OG no hydrogen 3.118 N/A PHE 73.A N TYR 69.A O no hydrogen 3.158 N/A SER 77.A N ALA 37.A O no hydrogen 2.717 N/A SER 77.A OG ALA 37.A O no hydrogen 3.137 N/A THR 80.A N GLN 83.A OE1 no hydrogen 2.987 N/A GLN 83.A N THR 80.A OG1 no hydrogen 3.175 N/A GLN 83.A NE2 ASN 41.A OD1 no hydrogen 3.014 N/A LEU 84.A N THR 80.A O no hydrogen 2.952 N/A ARG 85.A N GLU 81.A O no hydrogen 2.945 N/A PHE 86.A N ARG 82.A O no hydrogen 2.869 N/A ILE 87.A N GLN 83.A O no hydrogen 2.876 N/A GLU 88.A N LEU 84.A O no hydrogen 3.037 N/A ASP 89.A N ARG 85.A O no hydrogen 3.140 N/A LYS 90.A N PHE 86.A O no hydrogen 3.066 N/A LYS 90.A NZ ASN 49.A O no hydrogen 3.479 N/A LYS 90.A NZ ASP 53.A OD1 no hydrogen 2.885 N/A LYS 90.A NZ ASP 53.A OD2 no hydrogen 3.353 N/A ILE 91.A N ILE 87.A O no hydrogen 3.263 N/A ILE 91.A N GLU 88.A O no hydrogen 3.145 N/A LYS 92.A NZ ASP 89.A O no hydrogen 3.098 N/A LYS 94.A N ILE 91.A O no hydrogen 3.126 N/A LYS 94.A NZ ALA 52.A O no hydrogen 2.683 N/A LYS 94.A NZ GLU 54.A O no hydrogen 2.723 N/A LYS 96.A N LEU 2.A O no hydrogen 2.817 N/A LYS 96.A NZ TYR 142.A OH no hydrogen 3.112 N/A LYS 96.A NZ GLU 165.A OE2 no hydrogen 3.278 N/A VAL 98.A N ILE 4.A O no hydrogen 2.642 N/A TYR 99.A N TYR 142.A O no hydrogen 2.716 N/A LEU 100.A N GLU 6.A O no hydrogen 2.798 N/A HIS 101.A N TRP 144.A O no hydrogen 3.060 N/A ILE 107.A N ASP 103.A O no hydrogen 3.100 N/A LYS 108.A N PRO 104.A O no hydrogen 2.798 N/A LYS 109.A N SER 105.A O no hydrogen 3.011 N/A ARG 110.A N VAL 106.A O no hydrogen 3.058 N/A ARG 110.A NH1 CYS 10.A O no hydrogen 2.991 N/A ARG 110.A NH1 THR 146.A OG1 no hydrogen 2.773 N/A ARG 110.A NH2 THR 146.A O no hydrogen 2.760 N/A LEU 111.A N ILE 107.A O no hydrogen 3.029 N/A ARG 112.A N LYS 108.A O no hydrogen 3.018 N/A VAL 113.A N LYS 109.A O no hydrogen 3.066 N/A ARG 114.A N ARG 110.A O no hydrogen 2.951 N/A GLY 115.A N LEU 111.A O no hydrogen 2.991 N/A GLY 115.A N ARG 112.A O no hydrogen 2.883 N/A TYR 118.A N ASP 116.A O no hydrogen 2.693 N/A GLY 121.A N ILE 119.A O no hydrogen 2.966 N/A ILE 124.A N GLU 120.A O no hydrogen 2.875 N/A ASP 125.A N GLY 121.A O no hydrogen 3.028 N/A SER 126.A N LYS 122.A O no hydrogen 3.089 N/A SER 126.A OG ASP 123.A O no hydrogen 2.760 N/A ILE 127.A N ASP 123.A O no hydrogen 3.060 N/A LEU 128.A N ILE 124.A O no hydrogen 3.062 N/A GLU 129.A N ASP 125.A O no hydrogen 2.949 N/A LEU 130.A N SER 126.A O no hydrogen 3.017 N/A TYR 131.A N ILE 127.A O no hydrogen 3.101 N/A TYR 131.A OH SER 65.A OG no hydrogen 2.936 N/A ARG 132.A N LEU 128.A O no hydrogen 3.145 N/A ARG 132.A NE GLU 129.A OE2 no hydrogen 3.307 N/A ARG 132.A NH2 GLU 129.A OE2 no hydrogen 2.805 N/A GLU 133.A N GLU 129.A O no hydrogen 3.013 N/A VAL 134.A N LEU 130.A O no hydrogen 2.757 N/A SER 135.A OG ARG 132.A O no hydrogen 2.812 N/A ASN 136.A N GLU 133.A O no hydrogen 3.055 N/A ASN 136.A ND2 GLU 133.A O no hydrogen 2.954 N/A GLY 138.A N GLU 88.A OE2 no hydrogen 2.819 N/A TYR 142.A N VAL 97.A O no hydrogen 2.862 N/A TRP 144.A N TYR 99.A O no hydrogen 3.078 N/A TRP 144.A NE1 ASP 157.A OD2 no hydrogen 3.048 N/A THR 146.A N HIS 101.A O no hydrogen 2.768 N/A THR 146.A OG1 HIS 101.A O no hydrogen 2.728 N/A GLY 147.A N ASP 145.A OD2 no hydrogen 3.059 N/A GLN 148.A N ASP 145.A O no hydrogen 2.966 N/A TRP 149.A N ASP 145.A O no hydrogen 3.028 N/A SER 150.A N GLU 153.A OE2 no hydrogen 3.296 N/A GLU 153.A N SER 150.A OG no hydrogen 3.249 N/A ILE 154.A N SER 150.A O no hydrogen 2.906 N/A ALA 155.A N SER 151.A O no hydrogen 2.975 N/A LYS 156.A N ASP 152.A O no hydrogen 2.916 N/A ASP 157.A N GLU 153.A O no hydrogen 3.036 N/A ILE 158.A N ILE 154.A O no hydrogen 2.905 N/A ILE 159.A N ALA 155.A O no hydrogen 2.767 N/A PHE 160.A N LYS 156.A O no hydrogen 2.946 N/A LEU 161.A N ASP 157.A O no hydrogen 3.077 N/A VAL 162.A N ILE 158.A O no hydrogen 3.019 N/A GLU 163.A N ILE 159.A O no hydrogen 3.107 N/A LEU 164.A N PHE 160.A O no hydrogen 2.941 N/A GLU 165.A N VAL 162.A O no hydrogen 3.238 N/A HIS 166.A ND1 GLU 163.A O no hydrogen 2.847 N/A HIS 167.A N LEU 164.A O no hydrogen 3.024 N/A HIS 168.A N GLU 165.A O no hydrogen 2.969 N/A