Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 10.A O no hydrogen 2.843 N/A PHE 5.A N ASN 8.A O no hydrogen 2.903 N/A GLY 7.A N TYR 4.A OH no hydrogen 2.837 N/A ASN 8.A N PHE 5.A O no hydrogen 3.183 N/A PHE 9.A N ARG 123.A O no hydrogen 2.801 N/A TYR 10.A N LYS 3.A O no hydrogen 2.672 N/A TYR 10.A OH GLU 41.A OE2 no hydrogen 2.656 N/A TYR 11.A N CYS 121.A O no hydrogen 2.921 N/A SER 13.A N PHE 119.A O no hydrogen 2.984 N/A SER 13.A OG ILE 15.A O no hydrogen 3.208 N/A SER 13.A OG PHE 119.A O no hydrogen 3.413 N/A LYS 17.A N PHE 117.A O no hydrogen 2.817 N/A TRP 19.A N CYS 113.A O no hydrogen 2.957 N/A TRP 19.A NE1 ILE 56.A O no hydrogen 2.796 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.384 N/A SER 21.A OG THR 18.A OG1 no hydrogen 3.377 N/A ALA 22.A N THR 18.A O no hydrogen 2.890 N/A GLU 23.A N TRP 19.A O no hydrogen 2.949 N/A GLN 24.A N TYR 20.A O no hydrogen 2.842 N/A PHE 25.A N SER 21.A O no hydrogen 2.938 N/A CYS 26.A N ALA 22.A O no hydrogen 2.915 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.653 N/A VAL 27.A N GLU 23.A O no hydrogen 2.869 N/A SER 28.A N GLN 24.A O no hydrogen 3.025 N/A SER 28.A OG PHE 25.A O no hydrogen 2.416 N/A ARG 29.A N PHE 25.A O no hydrogen 3.267 N/A ARG 29.A N CYS 26.A O no hydrogen 2.951 N/A ASN 30.A N VAL 27.A O no hydrogen 2.957 N/A SER 31.A N CYS 26.A O no hydrogen 2.832 N/A SER 31.A OG CYS 26.A O no hydrogen 2.709 N/A HIS 32.A N LYS 122.A O no hydrogen 3.228 N/A HIS 32.A ND1 GLU 23.A OE2 no hydrogen 2.597 N/A LEU 33.A N GLU 23.A OE1 no hydrogen 2.809 N/A THR 34.A N ILE 120.A O no hydrogen 2.969 N/A THR 34.A OG1 SER 35.A O no hydrogen 2.656 N/A SER 35.A OG ASP 70.A OD2 no hydrogen 2.601 N/A THR 37.A N GLU 41.A OE1 no hydrogen 2.841 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 3.231 N/A SER 38.A OG SER 40.A OG no hydrogen 3.102 N/A SER 40.A OG SER 38.A OG no hydrogen 3.102 N/A GLU 41.A N SER 38.A OG no hydrogen 3.188 N/A GLN 42.A N SER 38.A O no hydrogen 3.024 N/A GLN 42.A NE2 PHE 82.A O no hydrogen 3.439 N/A GLN 42.A NE2 LEU 105.A O no hydrogen 2.685 N/A GLU 43.A N GLU 39.A O no hydrogen 2.889 N/A PHE 44.A N SER 40.A O no hydrogen 2.925 N/A LEU 45.A N GLU 41.A O no hydrogen 3.016 N/A TYR 46.A N GLN 42.A O no hydrogen 2.959 N/A LYS 47.A N GLU 43.A O no hydrogen 2.982 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.425 N/A THR 48.A N PHE 44.A O no hydrogen 3.077 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.542 N/A ALA 49.A N LEU 45.A O no hydrogen 2.880 N/A GLY 50.A N TYR 46.A O no hydrogen 3.127 N/A LEU 52.A N ALA 49.A O no hydrogen 3.368 N/A TYR 54.A N ILE 100.A O no hydrogen 3.004 N/A TRP 55.A N LEU 118.A O no hydrogen 2.743 N/A TRP 55.A NE1 LYS 115.A O no hydrogen 3.176 N/A ILE 56.A N GLY 98.A O no hydrogen 3.170 N/A GLY 57.A N THR 34.A O no hydrogen 2.872 N/A THR 59.A N SER 67.A O no hydrogen 2.923 N/A THR 59.A OG1 HIS 96.A O no hydrogen 3.201 N/A LYS 60.A N HIS 96.A O no hydrogen 3.131 N/A LYS 60.A NZ GLU 95.A O no hydrogen 3.072 N/A LYS 60.A NZ HIS 96.A ND1 no hydrogen 2.937 N/A ALA 61.A N ASP 65.A O no hydrogen 3.018 N/A GLY 64.A N GLY 62.A O no hydrogen 3.385 N/A SER 67.A N THR 59.A O no hydrogen 2.786 N/A SER 67.A OG THR 59.A O no hydrogen 2.678 N/A VAL 69.A N GLY 57.A O no hydrogen 2.955 N/A ASP 71.A N TRP 68.A O no hydrogen 2.846 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.931 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.531 N/A THR 72.A OG1 ASP 70.A OD2 no hydrogen 3.355 N/A GLN 78.A N ASN 75.A OD1 no hydrogen 2.908 N/A SER 79.A N LYS 76.A O no hydrogen 3.091 N/A SER 79.A OG ASN 75.A O no hydrogen 2.722 N/A ARG 81.A NE GLN 78.A O no hydrogen 3.354 N/A ARG 81.A NH1 VAL 77.A O no hydrogen 3.376 N/A PHE 82.A N SER 79.A O no hydrogen 2.967 N/A ILE 84.A N TRP 108.A O no hydrogen 2.825 N/A GLU 87.A N ILE 84.A O no hydrogen 2.818 N/A ASN 89.A N ASP 110.A OD1 no hydrogen 3.164 N/A ASN 90.A N ASP 110.A OD2 no hydrogen 2.856 N/A ALA 91.A N GLU 95.A OE1 no hydrogen 2.957 N/A ASN 93.A N ASN 90.A O no hydrogen 2.824 N/A ASN 94.A N ALA 91.A O no hydrogen 3.295 N/A GLU 95.A N ASN 90.A OD1 no hydrogen 3.069 N/A CYS 97.A N ALA 111.A O no hydrogen 3.364 N/A GLY 98.A N LEU 58.A O no hydrogen 2.999 N/A ASN 99.A N ASN 109.A O no hydrogen 2.979 N/A ILE 100.A N TYR 54.A O no hydrogen 2.759 N/A LYS 101.A N ALA 107.A O no hydrogen 2.872 N/A ALA 102.A N ALA 107.A O no hydrogen 3.198 N/A SER 104.A N ALA 102.A O no hydrogen 2.894 N/A SER 104.A OG GLN 106.A O no hydrogen 3.068 N/A GLN 106.A N SER 104.A OG no hydrogen 3.099 N/A ALA 107.A N PHE 82.A O no hydrogen 2.918 N/A TRP 108.A N PHE 82.A O no hydrogen 2.920 N/A TRP 108.A NE1 GLN 42.A OE1 no hydrogen 3.127 N/A ASN 109.A N ASN 99.A O no hydrogen 3.219 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.664 N/A ALA 111.A N CYS 97.A O no hydrogen 2.802 N/A LYS 115.A N PRO 112.A O no hydrogen 2.946 N/A PHE 117.A N LYS 17.A O no hydrogen 3.036 N/A PHE 119.A N SER 13.A OG no hydrogen 2.936 N/A ILE 120.A N TRP 55.A O no hydrogen 3.047 N/A CYS 121.A N TYR 11.A O no hydrogen 2.898 N/A LYS 122.A N HIS 32.A O no hydrogen 2.782 N/A LYS 122.A NZ SER 35.A OG no hydrogen 2.996 N/A LYS 122.A NZ GLU 41.A OE2 no hydrogen 2.897 N/A ARG 123.A N PHE 9.A O no hydrogen 2.883 N/A TYR 125.A N GLY 7.A O no hydrogen 2.910 N/A