Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ocb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 55.A OG1 no hydrogen 2.719 N/A LEU 4.A N PHE 53.A O no hydrogen 3.017 N/A LEU 6.A N THR 55.A O no hydrogen 2.909 N/A LYS 7.A N ASP 79.A OD2 no hydrogen 2.782 N/A LYS 7.A NZ PHE 74.A O no hydrogen 2.699 N/A LYS 7.A NZ ARG 76.A O no hydrogen 2.929 N/A VAL 8.A N GLN 57.A O no hydrogen 3.014 N/A ILE 9.A N CYS 80.A O no hydrogen 3.118 N/A LEU 10.A N TRP 59.A O no hydrogen 2.958 N/A LEU 11.A N LEU 82.A O no hydrogen 3.010 N/A VAL 16.A N ASP 13.A O no hydrogen 3.380 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.829 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.109 N/A SER 19.A OG THR 37.A OG1 no hydrogen 3.039 N/A SER 19.A OG ASP 60.A OD1 no hydrogen 3.313 N/A SER 19.A OG ASP 60.A OD2 no hydrogen 2.332 N/A LEU 21.A N GLY 17.A O no hydrogen 2.689 N/A MET 22.A N LYS 18.A O no hydrogen 2.997 N/A ASN 23.A N SER 19.A O no hydrogen 2.832 N/A ARG 24.A N SER 20.A O no hydrogen 2.776 N/A ARG 24.A NE ALA 153.A O no hydrogen 2.650 N/A ARG 24.A NH1 ASN 28.A OD1 no hydrogen 3.271 N/A ARG 24.A NH2 ALA 153.A O no hydrogen 3.281 N/A ARG 24.A NH2 LYS 154.A O no hydrogen 2.577 N/A TYR 25.A N LEU 21.A O no hydrogen 3.130 N/A VAL 26.A N MET 22.A O no hydrogen 2.887 N/A THR 27.A N ASN 23.A O no hydrogen 2.985 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.095 N/A GLN 33.A N ASP 31.A OD1 no hydrogen 2.624 N/A THR 37.A OG1 SER 19.A OG no hydrogen 3.039 N/A GLU 41.A N ASP 60.A O no hydrogen 3.076 N/A LEU 43.A N ILE 58.A O no hydrogen 2.992 N/A ARG 45.A N LEU 56.A O no hydrogen 2.729 N/A ARG 45.A NE TYR 25.A O no hydrogen 3.481 N/A ARG 45.A NH1 TYR 25.A O no hydrogen 3.462 N/A ARG 45.A NH2 ASP 46.A O no hydrogen 2.846 N/A LEU 47.A N VAL 54.A O no hydrogen 2.805 N/A VAL 49.A N ARG 52.A O no hydrogen 2.809 N/A ARG 52.A N VAL 49.A O no hydrogen 3.199 N/A VAL 54.A N LEU 47.A O no hydrogen 2.755 N/A THR 55.A N LEU 4.A O no hydrogen 2.857 N/A THR 55.A OG1 SER 3.A OG no hydrogen 2.719 N/A THR 55.A OG1 ASP 46.A OD1 no hydrogen 2.515 N/A LEU 56.A N ARG 45.A O no hydrogen 2.649 N/A GLN 57.A N LEU 6.A O no hydrogen 2.839 N/A GLN 57.A NE2 ASN 44.A OD1 no hydrogen 3.013 N/A ILE 58.A N LEU 43.A O no hydrogen 3.012 N/A TRP 59.A N VAL 8.A O no hydrogen 2.764 N/A TRP 59.A NE1 GLN 57.A OE1 no hydrogen 2.923 N/A ASP 60.A N GLU 41.A O no hydrogen 2.573 N/A THR 61.A OG1 LEU 10.A O no hydrogen 2.699 N/A ALA 62.A N GLY 39.A O no hydrogen 2.904 N/A PHE 67.A N GLN 64.A O no hydrogen 3.073 N/A LYS 68.A N GLU 65.A O no hydrogen 3.273 N/A LYS 68.A NZ GLU 102.A OE1 no hydrogen 3.513 N/A LYS 68.A NZ TYR 106.A OH no hydrogen 3.539 N/A LEU 70.A N PHE 67.A O no hydrogen 3.087 N/A ARG 71.A N LYS 68.A O no hydrogen 3.354 N/A ARG 71.A NE TYR 75.A OH no hydrogen 2.989 N/A ARG 71.A NE GLU 102.A OE2 no hydrogen 3.383 N/A ARG 71.A NH1 ALA 62.A O no hydrogen 2.846 N/A ARG 71.A NH1 GLN 64.A O no hydrogen 2.981 N/A ARG 71.A NH2 GLU 102.A OE1 no hydrogen 3.540 N/A ARG 71.A NH2 GLU 102.A OE2 no hydrogen 3.074 N/A THR 72.A N LYS 68.A O no hydrogen 3.116 N/A THR 72.A OG1 LYS 68.A O no hydrogen 3.241 N/A PHE 74.A N ARG 71.A O no hydrogen 2.878 N/A TYR 75.A N THR 72.A O no hydrogen 3.427 N/A TYR 75.A OH GLU 102.A OE2 no hydrogen 2.401 N/A ALA 78.A N TYR 75.A O no hydrogen 3.190 N/A ASP 79.A N LYS 7.A O no hydrogen 2.697 N/A CYS 80.A N LYS 7.A O no hydrogen 3.298 N/A CYS 80.A SG PRO 116.A O no hydrogen 3.434 N/A CYS 80.A SG ALA 166.A O no hydrogen 4.013 N/A CYS 81.A N PRO 116.A O no hydrogen 3.112 N/A LEU 82.A N ILE 9.A O no hydrogen 2.806 N/A LEU 83.A N VAL 118.A O no hydrogen 2.825 N/A THR 84.A N LEU 11.A O no hydrogen 2.762 N/A THR 84.A OG1 LEU 82.A O no hydrogen 3.239 N/A PHE 85.A N LEU 120.A O no hydrogen 2.894 N/A SER 86.A N SER 92.A OG no hydrogen 3.044 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.800 N/A VAL 87.A N ASN 122.A O no hydrogen 2.798 N/A ASP 89.A N SER 86.A O no hydrogen 3.150 N/A ARG 90.A N GLN 130.A OE1.A no hydrogen 3.241 N/A ARG 90.A NE GLN 130.A O no hydrogen 3.325 N/A ARG 90.A NH1 GLN 130.A O no hydrogen 2.912 N/A ARG 90.A NH1 GLU 135.A OE1 no hydrogen 2.690 N/A ARG 90.A NH1 GLU 135.A OE2 no hydrogen 3.245 N/A ARG 90.A NH2 GLU 135.A OE2 no hydrogen 3.371 N/A SER 92.A N ASP 89.A OD1 no hydrogen 3.134 N/A SER 92.A OG ASP 89.A O no hydrogen 2.577 N/A PHE 93.A N ASP 89.A O no hydrogen 3.432 N/A GLU 94.A N ARG 90.A O no hydrogen 2.962 N/A ASN 95.A N GLN 91.A O no hydrogen 2.889 N/A ASN 95.A ND2 ASP 13.A OD1 no hydrogen 3.357 N/A ASN 95.A ND2 ASP 13.A OD2 no hydrogen 2.698 N/A LEU 96.A N PHE 93.A O no hydrogen 3.251 N/A ASN 98.A ND2 ASN 95.A OD1 no hydrogen 3.083 N/A TRP 99.A N ASN 95.A O no hydrogen 3.037 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.710 N/A GLN 100.A N LEU 96.A O no hydrogen 2.885 N/A GLN 100.A NE2 TYR 146.A OH no hydrogen 2.508 N/A LYS 101.A N GLY 97.A O no hydrogen 2.969 N/A GLU 102.A N ASN 98.A O no hydrogen 2.938 N/A PHE 103.A N TRP 99.A O no hydrogen 2.894 N/A ILE 104.A N GLN 100.A O no hydrogen 3.146 N/A TYR 105.A N LYS 101.A O no hydrogen 3.071 N/A TYR 106.A N GLU 102.A O no hydrogen 3.142 N/A ALA 107.A N PHE 103.A O no hydrogen 2.720 N/A ASP 108.A N TYR 105.A O no hydrogen 3.226 N/A VAL 109.A N ILE 104.A O no hydrogen 3.019 N/A HIS 114.A N ASP 111.A O no hydrogen 3.180 N/A HIS 114.A ND1 ASP 111.A OD1 no hydrogen 3.034 N/A HIS 114.A ND1 ASP 111.A OD2 no hydrogen 2.937 N/A VAL 118.A N CYS 81.A O no hydrogen 2.989 N/A VAL 119.A N PRO 147.A O no hydrogen 2.959 N/A LEU 120.A N LEU 83.A O no hydrogen 2.942 N/A GLY 121.A N LEU 149.A O no hydrogen 2.825 N/A ASN 122.A N PHE 85.A O no hydrogen 2.811 N/A ASN 122.A ND2 VAL 16.A O no hydrogen 3.032 N/A LYS 123.A NZ GLY 15.A O no hydrogen 2.910 N/A VAL 124.A N THR 151.A O no hydrogen 3.058 N/A LYS 126.A N LYS 123.A O no hydrogen 3.362 N/A LYS 126.A NZ ASP 88.A OD2 no hydrogen 2.781 N/A ARG 129.A N GLU 127.A O no hydrogen 3.143 N/A ARG 129.A NE VAL 131.A O no hydrogen 3.024 N/A ARG 129.A NH1 GLU 150.A OE1 no hydrogen 3.095 N/A ARG 129.A NH1 GLU 150.A OE2 no hydrogen 3.537 N/A ARG 129.A NH2 VAL 131.A O no hydrogen 2.765 N/A ARG 129.A NH2 GLU 150.A OE2 no hydrogen 2.990 N/A GLN 130.A N VAL 87.A O no hydrogen 2.912 N/A GLN 130.A NE2.B ASP 128.A O no hydrogen 2.891 N/A VAL 131.A N VAL 87.A O no hydrogen 3.102 N/A THR 132.A N GLU 135.A OE1 no hydrogen 2.796 N/A THR 133.A OG1 GLU 150.A OE1 no hydrogen 3.510 N/A THR 133.A OG1 GLU 150.A OE2 no hydrogen 2.986 N/A GLU 135.A N THR 132.A OG1 no hydrogen 3.079 N/A ALA 136.A N THR 132.A O no hydrogen 3.092 N/A GLN 137.A N THR 133.A O no hydrogen 2.951 N/A THR 138.A N GLU 134.A O no hydrogen 2.961 N/A THR 138.A OG1 GLU 134.A O no hydrogen 2.398 N/A TRP 139.A N GLU 135.A O no hydrogen 2.993 N/A CYS 140.A N ALA 136.A O no hydrogen 3.166 N/A CYS 140.A SG ALA 136.A O no hydrogen 3.318 N/A MET 141.A N GLN 137.A O no hydrogen 2.926 N/A GLU 142.A N THR 138.A O no hydrogen 2.913 N/A ASN 143.A N TRP 139.A O no hydrogen 2.786 N/A TYR 146.A N CYS 140.A O no hydrogen 3.073 N/A TYR 148.A OH GLU 150.A OE2 no hydrogen 2.801 N/A LEU 149.A N VAL 119.A O no hydrogen 2.953 N/A THR 151.A N GLY 121.A O no hydrogen 2.882 N/A THR 151.A OG1 ASN 122.A OD1 no hydrogen 2.924 N/A SER 152.A N THR 157.A O no hydrogen 3.016 N/A SER 152.A OG ASP 125.A OD1 no hydrogen 2.574 N/A ALA 153.A N ASN 122.A OD1 no hydrogen 3.287 N/A ASP 155.A N SER 152.A OG no hydrogen 2.681 N/A THR 157.A N SER 152.A O no hydrogen 3.023 N/A ASN 158.A ND2 GLU 150.A O no hydrogen 2.872 N/A ALA 162.A N ASN 158.A O no hydrogen 2.922 N/A PHE 163.A N VAL 159.A O no hydrogen 3.259 N/A GLU 164.A N THR 160.A O no hydrogen 2.840 N/A GLU 165.A N VAL 161.A O no hydrogen 2.810 N/A ALA 166.A N ALA 162.A O no hydrogen 3.124 N/A VAL 167.A N PHE 163.A O no hydrogen 3.321 N/A ARG 168.A N GLU 164.A O no hydrogen 2.955 N/A ARG 168.A NE ASP 50.A OD1 no hydrogen 3.394 N/A ARG 168.A NH2 ASP 50.A OD1 no hydrogen 3.433 N/A GLN 169.A N GLU 165.A O no hydrogen 2.871 N/A GLN 169.A NE2 GLU 165.A OE2 no hydrogen 2.877 N/A VAL 170.A N ALA 166.A O no hydrogen 3.101 N/A LEU 171.A N VAL 167.A O no hydrogen 2.894 N/A ALA 172.A N ARG 168.A O no hydrogen 2.974 N/A VAL 173.A N VAL 170.A O no hydrogen 3.140 N/A