Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s7m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N SER 62.A O no hydrogen 3.183 N/A HIS 7.A NE2 GLN 154.A O no hydrogen 2.885 N/A GLN 9.A N HIS 7.A ND1 no hydrogen 2.975 N/A GLN 9.A NE2 GLY 117.A O no hydrogen 3.086 N/A GLN 9.A NE2 CYS 160.A O no hydrogen 2.878 N/A ALA 11.A N HIS 7.A O no hydrogen 2.769 N/A PHE 12.A N PRO 8.A O no hydrogen 2.843 N/A CYS 13.A N GLN 9.A O no hydrogen 3.008 N/A CYS 13.A N THR 10.A O no hydrogen 3.253 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.467 N/A ASN 14.A N THR 10.A O no hydrogen 2.960 N/A SER 15.A N ALA 11.A O no hydrogen 3.257 N/A SER 15.A OG ALA 11.A O no hydrogen 2.737 N/A LEU 17.A N GLY 81.A O no hydrogen 2.923 N/A VAL 18.A N LYS 47.A O no hydrogen 2.800 N/A ILE 19.A N ILE 79.A O no hydrogen 2.871 N/A ARG 20.A N LYS 44.A O no hydrogen 2.744 N/A ARG 20.A NE GLU 76.A OE1 no hydrogen 2.632 N/A ARG 20.A NH1 GLU 76.A OE1 no hydrogen 2.758 N/A ARG 20.A NH2 TYR 46.A OH no hydrogen 3.184 N/A ALA 21.A N PHE 77.A O no hydrogen 2.956 N/A LYS 22.A N LYS 41.A O no hydrogen 2.939 N/A VAL 24.A N GLU 39.A O no hydrogen 2.832 N/A GLU 28.A N ARG 37.A O no hydrogen 2.946 N/A ASN 30.A N TYR 35.A O no hydrogen 3.195 N/A THR 33.A OG1 ASN 30.A O no hydrogen 3.246 N/A GLY 34.A N ASN 30.A O no hydrogen 3.225 N/A TYR 35.A N THR 33.A OG1 no hydrogen 3.288 N/A GLN 36.A N THR 57.A O no hydrogen 2.899 N/A GLN 36.A NE2 PRO 58.A O no hydrogen 3.408 N/A ARG 37.A N GLU 28.A O no hydrogen 2.840 N/A TYR 38.A N VAL 55.A O no hydrogen 2.873 N/A TYR 38.A OH TYR 66.A O no hydrogen 2.968 N/A ILE 40.A N ARG 53.A O no hydrogen 2.795 N/A LYS 41.A N LYS 22.A O no hydrogen 2.917 N/A THR 43.A N ARG 20.A O no hydrogen 2.559 N/A THR 43.A OG1 GLU 76.A OE2 no hydrogen 3.408 N/A LYS 44.A N ARG 20.A O no hydrogen 3.244 N/A TYR 46.A N VAL 18.A O no hydrogen 2.903 N/A LYS 47.A N VAL 18.A O no hydrogen 3.138 N/A LYS 47.A NZ PHE 12.A O no hydrogen 3.055 N/A LYS 47.A NZ SER 15.A O no hydrogen 2.917 N/A VAL 55.A N TYR 38.A O no hydrogen 2.989 N/A TYR 56.A N LEU 88.A O no hydrogen 2.674 N/A THR 57.A N GLN 36.A O no hydrogen 2.979 N/A THR 57.A OG1 ILE 90.A O no hydrogen 2.822 N/A ALA 59.A N GLY 34.A O no hydrogen 3.122 N/A CYS 64.A N GLU 61.A O no hydrogen 3.138 N/A GLY 65.A N ASP 60.A O no hydrogen 3.018 N/A TYR 66.A N THR 57.A OG1 no hydrogen 2.979 N/A TYR 66.A OH HIS 68.A ND1 no hydrogen 2.980 N/A HIS 68.A N TYR 38.A OH no hydrogen 3.103 N/A HIS 68.A ND1 TYR 66.A OH no hydrogen 2.980 N/A SER 70.A OG ASN 72.A O no hydrogen 3.378 N/A SER 70.A OG GLU 75.A OE1 no hydrogen 3.026 N/A SER 74.A N ASN 72.A OD1 no hydrogen 3.356 N/A SER 74.A OG ASN 72.A OD1 no hydrogen 3.043 N/A PHE 77.A N ALA 21.A O no hydrogen 2.832 N/A LEU 78.A N ALA 97.A O no hydrogen 2.776 N/A ILE 79.A N ILE 19.A O no hydrogen 2.864 N/A GLY 81.A N LEU 17.A O no hydrogen 2.922 N/A LYS 82.A N HIS 89.A O no hydrogen 2.956 N/A LEU 83.A N ASP 16.A OD2 no hydrogen 2.469 N/A GLN 84.A N LEU 87.A O no hydrogen 2.930 N/A LEU 87.A N GLN 84.A O no hydrogen 2.939 N/A HIS 89.A N LYS 82.A O no hydrogen 2.849 N/A HIS 89.A ND1 LEU 87.A O no hydrogen 3.293 N/A ILE 90.A N TYR 56.A O no hydrogen 2.982 N/A THR 91.A N SER 94.A OG no hydrogen 3.206 N/A GLY 92.A N CYS 64.A O no hydrogen 2.902 N/A CYS 93.A N THR 91.A OG1 no hydrogen 2.955 N/A SER 94.A N THR 91.A O no hydrogen 3.040 N/A SER 94.A OG ALA 80.A O no hydrogen 3.531 N/A ALA 97.A N LEU 78.A O no hydrogen 3.240 N/A TRP 99.A N GLU 76.A O no hydrogen 2.886 N/A SER 101.A N PRO 98.A O no hydrogen 3.136 N/A SER 101.A OG PRO 98.A O no hydrogen 2.985 N/A LEU 102.A N TRP 99.A O no hydrogen 3.307 N/A SER 103.A N GLN 106.A OE1 no hydrogen 3.020 N/A SER 103.A OG ARG 156.A O no hydrogen 2.377 N/A GLN 106.A N SER 103.A OG no hydrogen 3.121 N/A GLN 106.A NE2 SER 155.A O no hydrogen 2.999 N/A ARG 107.A N SER 103.A O no hydrogen 3.068 N/A ARG 107.A NE TRP 99.A O no hydrogen 3.187 N/A ARG 107.A NH2 TRP 99.A O no hydrogen 3.559 N/A ARG 108.A N LEU 104.A O no hydrogen 2.950 N/A GLY 109.A N ALA 105.A O no hydrogen 2.855 N/A PHE 110.A N GLN 106.A O no hydrogen 2.975 N/A THR 111.A N ARG 107.A O no hydrogen 2.975 N/A THR 111.A OG1 ARG 107.A O no hydrogen 2.695 N/A LYS 112.A N ARG 108.A O no hydrogen 2.829 N/A THR 113.A N ARG 108.A O no hydrogen 2.999 N/A THR 113.A OG1 ARG 108.A O no hydrogen 3.493 N/A TYR 114.A N GLY 109.A O no hydrogen 2.728 N/A VAL 116.A N THR 113.A O no hydrogen 2.799 N/A CYS 118.A N THR 115.A O no hydrogen 3.246 N/A PHE 124.A N CYS 139.A O no hydrogen 2.808 N/A CYS 126.A N TRP 141.A O no hydrogen 3.382 N/A SER 135.A OG THR 137.A OG1 no hydrogen 2.897 N/A THR 137.A OG1 SER 135.A OG no hydrogen 2.897 N/A HIS 138.A N SER 135.A O no hydrogen 3.016 N/A CYS 139.A N THR 122.A O no hydrogen 2.906 N/A CYS 139.A SG CYS 168.A O no hydrogen 3.832 N/A TRP 141.A N PHE 124.A O no hydrogen 2.858 N/A TRP 141.A NE1 ASP 143.A OD2 no hydrogen 3.274 N/A THR 142.A N GLN 154.A OE1 no hydrogen 3.080 N/A THR 142.A OG1 GLN 154.A OE1 no hydrogen 3.342 N/A ASP 143.A N GLN 154.A OE1 no hydrogen 3.202 N/A LEU 145.A N THR 142.A O no hydrogen 2.855 N/A LEU 146.A N ASP 143.A O no hydrogen 3.232 N/A GLU 150.A N SER 149.A OG no hydrogen 2.672 N/A GLN 154.A NE2 THR 142.A OG1 no hydrogen 3.227 N/A SER 155.A N ASP 143.A OD2 no hydrogen 3.271 N/A ARG 156.A N GLY 152.A O no hydrogen 2.903 N/A ARG 156.A NH1 SER 101.A O no hydrogen 2.959 N/A HIS 157.A N PHE 153.A O no hydrogen 3.015 N/A ALA 159.A N GLN 171.A O no hydrogen 2.879 N/A CYS 160.A N GLN 9.A OE1 no hydrogen 2.613 N/A CYS 160.A SG THR 122.A O no hydrogen 3.607 N/A LEU 161.A N THR 169.A O no hydrogen 3.170 N/A ARG 163.A N LEU 167.A O no hydrogen 2.994 N/A ARG 163.A NE THR 169.A OG1 no hydrogen 2.964 N/A GLU 164.A N LEU 167.A O no hydrogen 3.315 N/A LEU 167.A N GLU 164.A O no hydrogen 3.049 N/A CYS 168.A N GLY 136.A O no hydrogen 3.131 N/A THR 169.A N LEU 161.A O no hydrogen 2.943 N/A TRP 170.A NE1 LEU 140.A O no hydrogen 3.061 N/A GLN 171.A N ALA 159.A O no hydrogen 2.888 N/A GLN 171.A NE2 LEU 161.A O no hydrogen 3.407 N/A LEU 173.A N HIS 157.A O no hydrogen 3.220 N/A