Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 PRO 3.A O no hydrogen 3.263 N/A ASN 6.A ND2 HIS 73.A O no hydrogen 3.367 N/A GLU 8.A N ASP 5.A O no hydrogen 3.059 N/A TRP 9.A N ASN 6.A O no hydrogen 3.373 N/A TRP 9.A NE1 ASP 5.A OD1 no hydrogen 3.313 N/A PHE 10.A N ILE 165.A O no hydrogen 2.853 N/A LEU 12.A N CYS 163.A O no hydrogen 2.813 N/A LYS 13.A NZ ASP 47.A OD2 no hydrogen 3.373 N/A THR 15.A OG1 THR 157.A OG1 no hydrogen 2.972 N/A TYR 17.A OH GLN 14.A OE1 no hydrogen 3.153 N/A THR 21.A OG1 SER 24.A OG no hydrogen 2.768 N/A SER 24.A N THR 21.A OG1 no hydrogen 3.342 N/A SER 24.A OG THR 21.A O no hydrogen 2.981 N/A SER 24.A OG THR 21.A OG1 no hydrogen 2.768 N/A MET 25.A N ILE 22.A O no hydrogen 3.359 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.212 N/A THR 31.A N SER 24.A OG no hydrogen 3.248 N/A GLY 37.A N VAL 143.A O no hydrogen 2.967 N/A HIS 38.A N SER 35.A O no hydrogen 3.289 N/A ILE 39.A N ASN 51.A OD1 no hydrogen 2.960 N/A ILE 40.A N TYR 141.A O no hydrogen 2.896 N/A HIS 45.A N ASP 42.A O no hydrogen 3.215 N/A HIS 45.A N ASP 42.A OD1 no hydrogen 3.152 N/A ASN 48.A N HIS 45.A O no hydrogen 3.218 N/A ILE 50.A N ILE 39.A O no hydrogen 2.781 N/A ASN 51.A ND2 GLY 37.A O no hydrogen 2.991 N/A CYS 52.A SG ILE 50.A O no hydrogen 3.997 N/A GLY 54.A N ASN 51.A O no hydrogen 3.433 N/A PHE 55.A N GLY 28.A O no hydrogen 2.959 N/A PHE 58.A N LYS 26.A O no hydrogen 3.077 N/A MET 62.A N PRO 59.A O no hydrogen 3.027 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.635 N/A PHE 65.A N ALA 107.A O no hydrogen 2.925 N/A ALA 67.A N GLU 105.A O no hydrogen 2.928 N/A TYR 69.A N VAL 103.A O no hydrogen 2.929 N/A CYS 72.A N TYR 100.A O no hydrogen 2.901 N/A HIS 73.A NE2 ASP 76.A OD2 no hydrogen 2.647 N/A PHE 74.A N TRP 98.A O no hydrogen 3.246 N/A HIS 77.A N THR 94.A O no hydrogen 3.301 N/A ASN 79.A N ASN 92.A O no hydrogen 3.233 N/A VAL 83.A N HIS 90.A O no hydrogen 3.296 N/A GLN 85.A N LEU 88.A O no hydrogen 2.872 N/A LEU 88.A N GLN 85.A O no hydrogen 2.596 N/A HIS 90.A N VAL 83.A O no hydrogen 2.746 N/A THR 94.A N HIS 77.A O no hydrogen 3.377 N/A THR 94.A OG1 ASN 79.A OD1 no hydrogen 3.062 N/A SER 95.A OG ASP 76.A OD1 no hydrogen 3.205 N/A SER 95.A OG GLU 99.A OE1 no hydrogen 3.456 N/A ASP 96.A N GLY 75.A O no hydrogen 3.409 N/A GLU 99.A N ARG 97.A O no hydrogen 3.020 N/A TYR 100.A N CYS 72.A O no hydrogen 2.894 N/A ASP 101.A N ASN 155.A OD1 no hydrogen 2.923 N/A SER 102.A N GLU 70.A O no hydrogen 2.703 N/A VAL 103.A N TYR 69.A O no hydrogen 2.919 N/A VAL 104.A N VAL 148.A O no hydrogen 2.888 N/A GLU 105.A N ALA 67.A O no hydrogen 2.857 N/A TYR 106.A N ILE 146.A O no hydrogen 2.903 N/A ALA 107.A N PHE 65.A O no hydrogen 2.880 N/A VAL 108.A N THR 144.A O no hydrogen 3.084 N/A ARG 112.A NH1 TRP 179.A O no hydrogen 3.286 N/A ARG 112.A NH2 TRP 179.A O no hydrogen 3.299 N/A TYR 114.A N THR 111.A OG1 no hydrogen 3.195 N/A TYR 114.A OH GLU 56.A O no hydrogen 2.608 N/A ILE 115.A N THR 111.A O no hydrogen 3.100 N/A ASP 116.A N ARG 112.A O no hydrogen 2.891 N/A ARG 117.A N GLN 113.A O no hydrogen 2.938 N/A LEU 118.A N TYR 114.A O no hydrogen 2.894 N/A LEU 119.A N ILE 115.A O no hydrogen 2.840 N/A GLU 120.A N ARG 117.A O no hydrogen 3.446 N/A SER 121.A N LEU 118.A O no hydrogen 3.102 N/A ARG 125.A N SER 121.A O no hydrogen 2.721 N/A GLN 126.A N LYS 122.A O no hydrogen 2.900 N/A TYR 127.A N GLU 123.A O no hydrogen 2.975 N/A ILE 128.A N VAL 124.A O no hydrogen 2.880 N/A GLN 129.A N ARG 125.A O no hydrogen 2.914 N/A ALA 130.A N GLN 126.A O no hydrogen 2.960 N/A SER 131.A N TYR 127.A O no hydrogen 2.905 N/A SER 131.A OG GLY 137.A O no hydrogen 2.956 N/A ALA 132.A N ILE 128.A O no hydrogen 2.893 N/A ALA 133.A N GLN 129.A O no hydrogen 2.950 N/A LEU 134.A N ALA 130.A O no hydrogen 2.918 N/A LEU 135.A N SER 131.A O no hydrogen 2.692 N/A TRP 138.A N LYS 172.A O no hydrogen 2.988 N/A VAL 140.A N ILE 170.A O no hydrogen 2.794 N/A TYR 141.A N ILE 40.A O no hydrogen 3.085 N/A MET 142.A N VAL 168.A O no hydrogen 2.944 N/A VAL 143.A N HIS 38.A O no hydrogen 2.921 N/A THR 144.A N ARG 166.A O no hydrogen 2.573 N/A THR 144.A OG1 ARG 166.A O no hydrogen 2.977 N/A GLY 145.A N ARG 166.A O no hydrogen 2.975 N/A ILE 146.A N TYR 106.A O no hydrogen 2.923 N/A MET 147.A N ALA 164.A O no hydrogen 2.907 N/A VAL 148.A N VAL 104.A O no hydrogen 2.891 N/A ALA 149.A N PHE 161.A O no hydrogen 2.899 N/A ARG 150.A N SER 102.A O no hydrogen 3.333 N/A GLY 151.A N ASP 160.A OD1 no hydrogen 2.901 N/A ARG 154.A NE ASP 101.A OD2 no hydrogen 2.687 N/A ARG 154.A NH2 ASP 101.A OD2 no hydrogen 2.818 N/A ASN 155.A N GLY 152.A O no hydrogen 3.407 N/A ASN 155.A ND2 ASP 101.A O no hydrogen 2.741 N/A ASN 155.A ND2 ARG 150.A O no hydrogen 3.090 N/A THR 157.A OG1 THR 15.A OG1 no hydrogen 2.972 N/A PHE 161.A N ALA 149.A O no hydrogen 3.111 N/A VAL 162.A N TYR 17.A O no hydrogen 2.864 N/A CYS 163.A N MET 147.A O no hydrogen 2.774 N/A CYS 163.A SG MET 147.A O no hydrogen 3.417 N/A ILE 165.A N PHE 10.A O no hydrogen 2.925 N/A ARG 166.A N GLY 145.A O no hydrogen 2.852 N/A ARG 166.A NE THR 144.A OG1 no hydrogen 3.049 N/A ARG 166.A NH1 ASP 5.A OD2 no hydrogen 2.851 N/A ARG 166.A NH2 THR 144.A O no hydrogen 3.153 N/A VAL 168.A N MET 142.A O no hydrogen 2.895 N/A LYS 169.A N LYS 182.A O no hydrogen 2.849 N/A ILE 170.A N VAL 140.A O no hydrogen 2.791 N/A ALA 171.A N THR 180.A O no hydrogen 2.936 N/A LYS 172.A N TRP 138.A O no hydrogen 3.022 N/A SER 177.A OG ARG 176.A O no hydrogen 2.472 N/A TRP 179.A NE1 ASP 116.A OD1 no hydrogen 2.617 N/A THR 180.A N ALA 171.A O no hydrogen 2.876 N/A THR 180.A OG1 ALA 171.A O no hydrogen 3.566 N/A LYS 182.A N LYS 169.A O no hydrogen 2.911 N/A ARG 186.A N GLU 7.A O no hydrogen 2.625 N/A ARG 186.A NH1 PHE 74.A O no hydrogen 2.371 N/A