Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.906 N/A CYS 4.A SG VAL 30.A O no hydrogen 3.127 N/A GLU 8.A N PRO 5.A O no hydrogen 3.219 N/A PHE 10.A N PHE 6.A O no hydrogen 3.350 N/A ASN 11.A N GLU 8.A O no hydrogen 3.066 N/A ALA 20.A N SER 17.A O no hydrogen 2.914 N/A TRP 21.A NE1 GLU 133.A O no hydrogen 2.852 N/A ASN 22.A N SER 67.A O no hydrogen 3.476 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.659 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.038 N/A LYS 24.A N ALA 65.A O no hydrogen 2.808 N/A LYS 24.A NZ ARG 25.A O no hydrogen 2.988 N/A SER 27.A OG ARG 25.A O no hydrogen 3.433 N/A SER 27.A OG ASN 62.A OD1 no hydrogen 2.512 N/A CYS 29.A N THR 186.A O no hydrogen 3.136 N/A CYS 29.A SG SER 27.A O no hydrogen 3.784 N/A ALA 31.A N CYS 188.A O no hydrogen 2.546 N/A VAL 35.A N ASP 32.A O no hydrogen 3.412 N/A LEU 36.A N TYR 33.A O no hydrogen 2.735 N/A SER 39.A N VAL 35.A O no hydrogen 3.331 N/A SER 41.A OG SER 39.A O no hydrogen 3.519 N/A SER 43.A N ALA 103.A O no hydrogen 3.121 N/A THR 44.A N ALA 103.A O no hydrogen 3.471 N/A LYS 46.A NZ TYR 48.A OH no hydrogen 2.468 N/A LEU 55.A N PRO 52.A O no hydrogen 2.796 N/A ASN 56.A N PRO 52.A O no hydrogen 2.861 N/A ASP 57.A N LYS 54.A O no hydrogen 2.757 N/A LEU 58.A N LEU 55.A O no hydrogen 3.022 N/A THR 61.A OG1 GLU 184.A OE1 no hydrogen 3.040 N/A ASN 62.A N THR 61.A OG1 no hydrogen 2.656 N/A ASN 62.A ND2 TYR 64.A OH no hydrogen 3.441 N/A VAL 63.A N ILE 26.A O no hydrogen 2.902 N/A TYR 64.A N SER 182.A O no hydrogen 3.292 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 3.115 N/A ALA 65.A N LYS 24.A O no hydrogen 3.123 N/A ASP 66.A N VAL 180.A O no hydrogen 2.931 N/A PHE 68.A N VAL 178.A O no hydrogen 3.063 N/A VAL 69.A N ALA 16.A O no hydrogen 3.157 N/A ILE 70.A N TYR 176.A O no hydrogen 3.324 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.443 N/A ASP 73.A N GLY 172.A O no hydrogen 2.688 N/A GLU 74.A N ARG 71.A O no hydrogen 2.810 N/A VAL 75.A N ARG 71.A O no hydrogen 3.276 N/A VAL 75.A N GLY 72.A O no hydrogen 3.188 N/A GLN 77.A N GLU 74.A O no hydrogen 2.797 N/A ILE 78.A N VAL 75.A O no hydrogen 3.271 N/A ALA 79.A N GLN 77.A O no hydrogen 2.903 N/A GLN 82.A N ALA 79.A O no hydrogen 3.052 N/A GLN 82.A NE2 ARG 76.A O no hydrogen 3.037 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 3.140 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.925 N/A ASP 88.A N GLY 84.A O no hydrogen 2.839 N/A TYR 89.A N LYS 85.A O no hydrogen 2.903 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.700 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.492 N/A TYR 91.A N ILE 86.A O no hydrogen 2.920 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.951 N/A LYS 92.A NZ ALA 79.A O no hydrogen 3.376 N/A LYS 92.A NZ LEU 93.A O no hydrogen 2.608 N/A CYS 100.A N LEU 181.A O no hydrogen 3.466 N/A VAL 101.A N LYS 46.A O no hydrogen 2.715 N/A ILE 102.A N VAL 179.A O no hydrogen 2.946 N/A TRP 104.A N ARG 177.A O no hydrogen 3.038 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.233 N/A SER 106.A N PRO 175.A O no hydrogen 2.719 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.897 N/A ASP 110.A N SER 106.A O no hydrogen 2.987 N/A SER 111.A OG PHE 165.A O no hydrogen 2.748 N/A LYS 112.A NZ VAL 113.A O no hydrogen 2.598 N/A GLY 114.A N GLN 166.A OE1 no hydrogen 2.958 N/A GLY 115.A N LYS 112.A O no hydrogen 2.736 N/A TYR 117.A OH GLY 114.A O no hydrogen 2.971 N/A LEU 120.A N SER 17.A OG no hydrogen 2.961 N/A TYR 121.A N GLN 161.A O no hydrogen 2.809 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 3.033 N/A ARG 122.A NH1 SER 137.A O no hydrogen 2.845 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.717 N/A LEU 123.A N PRO 159.A O no hydrogen 2.944 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.895 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.799 N/A LEU 129.A N ASP 88.A O no hydrogen 2.770 N/A PHE 132.A N LYS 92.A O no hydrogen 3.188 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.082 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.226 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.218 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.466 N/A TYR 141.A N TYR 157.A O no hydrogen 2.771 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.588 N/A ALA 143.A N TYR 141.A O no hydrogen 2.989 N/A ALA 143.A N ASN 155.A O no hydrogen 2.967 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.107 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.830 N/A VAL 151.A N CYS 148.A O no hydrogen 3.287 N/A GLY 153.A N CYS 156.A O no hydrogen 2.684 N/A ASN 155.A N TYR 157.A OH no hydrogen 3.245 N/A CYS 156.A N GLY 153.A O no hydrogen 3.179 N/A CYS 156.A SG THR 146.A O no hydrogen 4.025 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.928 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.019 N/A GLN 161.A N TYR 121.A O no hydrogen 2.888 N/A TYR 163.A N TYR 119.A O no hydrogen 2.839 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.165 N/A GLN 166.A N GLY 164.A O no hydrogen 2.925 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.279 N/A TYR 173.A N GLY 170.A O no hydrogen 2.518 N/A GLN 174.A N VAL 171.A O no hydrogen 2.882 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.167 N/A TYR 176.A N ILE 70.A O no hydrogen 2.868 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.064 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.193 N/A VAL 178.A N PHE 68.A O no hydrogen 2.882 N/A VAL 179.A N ILE 102.A O no hydrogen 2.756 N/A VAL 180.A N ASP 66.A O no hydrogen 2.591 N/A LEU 181.A N CYS 100.A O no hydrogen 3.205 N/A SER 182.A N TYR 64.A O no hydrogen 3.098 N/A SER 182.A OG TYR 64.A O no hydrogen 2.955 N/A GLU 184.A N ASN 62.A O no hydrogen 3.028 N/A