Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 LEU 105.A O no hydrogen 2.872 N/A MET 4.A N PHE 1.A O no hydrogen 3.189 N/A GLY 5.A N ALA 109.A O no hydrogen 3.110 N/A THR 6.A OG1 ASN 123.A OD1 no hydrogen 2.695 N/A VAL 7.A N VAL 111.A O no hydrogen 2.848 N/A SER 8.A OG VAL 113.A O no hydrogen 3.007 N/A TRP 9.A N SER 112.A OG no hydrogen 2.900 N/A ASN 10.A N GLU 13.A OE1 no hydrogen 2.716 N/A GLU 13.A N ASN 10.A OD1 no hydrogen 2.843 N/A MET 14.A N ASN 10.A O no hydrogen 2.873 N/A LEU 15.A N LEU 11.A O no hydrogen 2.829 N/A ALA 16.A N ARG 12.A O no hydrogen 2.991 N/A HIS 17.A N GLU 13.A O no hydrogen 3.012 N/A ALA 18.A N MET 14.A O no hydrogen 2.874 N/A GLU 19.A N LEU 15.A O no hydrogen 2.776 N/A GLU 20.A N ALA 16.A O no hydrogen 3.174 N/A THR 21.A N HIS 17.A O no hydrogen 3.003 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.795 N/A ARG 22.A N ALA 18.A O no hydrogen 2.888 N/A ARG 22.A NH1 GLU 19.A O no hydrogen 2.914 N/A ARG 22.A NH1 GLY 55.A O no hydrogen 2.817 N/A ARG 22.A NH2 ASP 53.A OD1 no hydrogen 2.781 N/A ARG 22.A NH2 GLY 55.A O no hydrogen 3.490 N/A LYS 23.A N THR 21.A OG1 no hydrogen 3.251 N/A LYS 23.A NZ HIS 17.A NE2 no hydrogen 2.853 N/A LEU 24.A N THR 80.A O no hydrogen 2.903 N/A MET 25.A N ARG 57.A O no hydrogen 2.899 N/A VAL 27.A N TYR 59.A O no hydrogen 2.835 N/A CYS 28.A SG GLU 30.A OE1 no hydrogen 3.169 N/A VAL 29.A N TYR 61.A O no hydrogen 2.888 N/A THR 31.A N CYS 28.A O no hydrogen 3.055 N/A LYS 32.A NZ GLU 30.A O no hydrogen 2.809 N/A VAL 35.A N THR 31.A O no hydrogen 3.119 N/A SER 36.A N LYS 32.A O no hydrogen 2.919 N/A SER 36.A OG LYS 32.A O no hydrogen 2.983 N/A THR 37.A N ALA 33.A O no hydrogen 3.144 N/A THR 37.A OG1 ALA 33.A O no hydrogen 3.199 N/A ILE 38.A N ILE 34.A O no hydrogen 2.944 N/A GLN 39.A N VAL 35.A O no hydrogen 2.851 N/A ARG 40.A N SER 36.A O no hydrogen 2.996 N/A ARG 40.A N THR 37.A O no hydrogen 3.173 N/A LYS 41.A N THR 37.A O no hydrogen 2.882 N/A LYS 41.A NZ GLU 19.A OE1 no hydrogen 2.699 N/A LYS 41.A NZ TYR 42.A OH no hydrogen 2.421 N/A TYR 42.A N ILE 38.A O no hydrogen 2.914 N/A TYR 42.A OH GLU 19.A OE1 no hydrogen 2.613 N/A ILE 45.A N TYR 42.A O no hydrogen 3.157 N/A GLY 50.A N PHE 60.A O no hydrogen 2.828 N/A VAL 52.A N PHE 58.A O no hydrogen 2.864 N/A TYR 54.A N ALA 56.A O no hydrogen 2.879 N/A TYR 54.A OH LYS 43.A O no hydrogen 2.707 N/A ARG 57.A NE GLU 79.A OE1 no hydrogen 2.737 N/A ARG 57.A NH1 ASP 53.A OD2 no hydrogen 2.902 N/A ARG 57.A NH2 GLU 79.A OE2 no hydrogen 2.793 N/A PHE 58.A N VAL 52.A O no hydrogen 2.782 N/A TYR 59.A N MET 25.A O no hydrogen 2.968 N/A PHE 60.A N GLY 50.A O no hydrogen 2.903 N/A TYR 61.A N VAL 27.A O no hydrogen 2.979 N/A THR 62.A OG1 GLU 30.A OE2 no hydrogen 2.569 N/A SER 63.A N GLU 30.A OE1 no hydrogen 2.797 N/A LYS 64.A N THR 62.A OG1 no hydrogen 3.081 N/A THR 65.A N THR 62.A O no hydrogen 2.964 N/A LEU 70.A N THR 66.A O no hydrogen 2.954 N/A ILE 71.A N VAL 67.A O no hydrogen 2.927 N/A ASN 72.A N ALA 68.A O no hydrogen 2.857 N/A THR 73.A N SER 69.A O no hydrogen 2.968 N/A THR 73.A OG1 SER 69.A O no hydrogen 3.226 N/A LEU 74.A N LEU 70.A O no hydrogen 2.866 N/A ASN 75.A N ILE 71.A O no hydrogen 2.854 N/A ASN 75.A ND2 SER 104.A O no hydrogen 2.982 N/A ASP 76.A N ASN 72.A O no hydrogen 3.064 N/A LEU 77.A N THR 73.A O no hydrogen 2.939 N/A ASN 78.A N LEU 74.A O no hydrogen 3.200 N/A LEU 81.A N PRO 108.A O no hydrogen 2.830 N/A VAL 82.A N LEU 24.A O no hydrogen 3.043 N/A THR 83.A N THR 110.A O no hydrogen 2.915 N/A THR 83.A OG1 MET 84.A O no hydrogen 2.860 N/A TYR 88.A N PRO 85.A O no hydrogen 3.342 N/A VAL 89.A N LEU 93.A O no hydrogen 2.976 N/A THR 90.A N TYR 88.A O no hydrogen 2.725 N/A THR 90.A OG1 HIS 91.A ND1 no hydrogen 2.766 N/A HIS 91.A N GLY 87.A O no hydrogen 3.056 N/A HIS 91.A ND1 THR 90.A OG1 no hydrogen 2.766 N/A HIS 91.A NE2 THR 65.A O no hydrogen 2.743 N/A GLY 92.A N VAL 89.A O no hydrogen 2.944 N/A LEU 93.A N GLY 87.A O no hydrogen 3.392 N/A GLU 97.A N ASN 94.A OD1 no hydrogen 2.855 N/A ALA 98.A N ASN 94.A O no hydrogen 3.078 N/A ALA 99.A N LEU 95.A O no hydrogen 2.915 N/A ARG 100.A N GLU 96.A O no hydrogen 2.988 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 2.763 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 3.493 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 2.945 N/A TYR 101.A N GLU 97.A O no hydrogen 3.199 N/A MET 102.A N ALA 98.A O no hydrogen 2.965 N/A ARG 103.A N ALA 99.A O no hydrogen 3.202 N/A ARG 103.A N ARG 100.A O no hydrogen 3.360 N/A ARG 103.A NE LEU 126.A O no hydrogen 2.838 N/A ARG 103.A NH2 TYR 125.A O no hydrogen 2.750 N/A SER 104.A N TYR 101.A O no hydrogen 2.876 N/A LEU 105.A N MET 102.A O no hydrogen 2.969 N/A LYS 106.A N ASN 75.A OD1 no hydrogen 2.765 N/A ALA 109.A N HIS 3.A O no hydrogen 2.932 N/A THR 110.A N LEU 81.A O no hydrogen 2.958 N/A VAL 111.A N GLY 5.A O no hydrogen 2.791 N/A SER 112.A N THR 83.A O no hydrogen 2.808 N/A SER 112.A OG TRP 9.A O no hydrogen 2.634 N/A VAL 113.A N VAL 7.A O no hydrogen 2.886 N/A ALA 118.A N SER 115.A OG no hydrogen 3.093 N/A VAL 119.A N SER 115.A O no hydrogen 3.222 N/A ALA 121.A N ASP 117.A O no hydrogen 3.214 N/A TYR 122.A N ALA 118.A O no hydrogen 2.781 N/A ASN 123.A N VAL 119.A O no hydrogen 2.987 N/A GLY 124.A N THR 120.A O no hydrogen 3.143 N/A TYR 125.A N ALA 121.A O no hydrogen 2.984 N/A LEU 126.A N TYR 122.A O no hydrogen 2.825 N/A THR 127.A N ASN 123.A O no hydrogen 3.273 N/A THR 127.A OG1 ASN 123.A O no hydrogen 2.845 N/A THR 127.A OG1 GLY 124.A O no hydrogen 3.503 N/A