Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 15.A O no hydrogen 2.967 N/A VAL 5.A N HIS 79.A ND1 no hydrogen 3.166 N/A PHE 6.A N VAL 13.A O no hydrogen 3.061 N/A PHE 7.A N VAL 81.A O no hydrogen 3.083 N/A VAL 8.A N LYS 11.A O no hydrogen 2.984 N/A ASN 9.A N VAL 83.A O no hydrogen 2.914 N/A ASN 9.A ND2 THR 85.A OG1 no hydrogen 2.921 N/A LYS 11.A N VAL 8.A O no hydrogen 2.902 N/A VAL 13.A N PHE 6.A O no hydrogen 2.635 N/A GLU 15.A N LEU 4.A O no hydrogen 2.882 N/A ASN 17.A N GLU 15.A OE1 no hydrogen 3.239 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 3.161 N/A THR 22.A N ASP 19.A O no hydrogen 2.959 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.405 N/A LEU 24.A N ALA 73.A O no hydrogen 2.719 N/A LEU 25.A N ALA 70.A O no hydrogen 2.866 N/A ALA 26.A N THR 23.A OG1 no hydrogen 3.292 N/A TYR 27.A N THR 23.A O no hydrogen 3.224 N/A TYR 27.A OH GLU 15.A OE2 no hydrogen 2.651 N/A LEU 28.A N LEU 24.A O no hydrogen 2.947 N/A ARG 29.A N LEU 25.A O no hydrogen 3.083 N/A ARG 29.A NH1 ARG 35.A O no hydrogen 2.903 N/A ARG 29.A NH1 THR 37.A O no hydrogen 2.990 N/A ARG 30.A N ALA 26.A O no hydrogen 2.976 N/A LYS 31.A N TYR 27.A O no hydrogen 3.014 N/A LYS 31.A NZ TYR 27.A OH no hydrogen 2.532 N/A LEU 32.A N TYR 27.A O no hydrogen 2.968 N/A LEU 34.A N LEU 28.A O no hydrogen 2.800 N/A GLY 36.A N GLU 87.A OE1 no hydrogen 3.203 N/A LYS 38.A N ALA 48.A O no hydrogen 3.318 N/A LYS 38.A NZ ARG 35.A O no hydrogen 2.719 N/A CYS 49.A SG ASN 69.A OD1 no hydrogen 3.772 N/A THR 50.A N GLY 47.A O no hydrogen 2.941 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.555 N/A THR 50.A OG1 ASN 144.A OD1 no hydrogen 3.547 N/A VAL 51.A N ALA 68.A O no hydrogen 2.938 N/A MET 52.A N THR 84.A O no hydrogen 3.092 N/A LEU 53.A N PHE 66.A O no hydrogen 2.842 N/A SER 54.A N ALA 82.A O no hydrogen 2.804 N/A SER 54.A OG HIS 65.A ND1 no hydrogen 2.812 N/A LYS 55.A N ILE 64.A O no hydrogen 3.281 N/A ASP 57.A N LYS 62.A O no hydrogen 2.805 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 3.184 N/A GLN 60.A N ASP 57.A O no hydrogen 3.117 N/A LYS 62.A N ASP 61.A OD1 no hydrogen 2.888 N/A ILE 64.A N LYS 55.A O no hydrogen 2.948 N/A HIS 65.A ND1 SER 54.A OG no hydrogen 2.812 N/A PHE 66.A N LEU 53.A O no hydrogen 3.063 N/A ALA 68.A N VAL 51.A O no hydrogen 3.136 N/A ASN 69.A ND2 GLY 44.A O no hydrogen 3.287 N/A ALA 70.A N CYS 49.A O no hydrogen 3.069 N/A LEU 72.A N ASN 69.A O no hydrogen 3.205 N/A ILE 75.A N THR 22.A O no hydrogen 3.171 N/A THR 77.A N PRO 74.A O no hydrogen 3.100 N/A THR 77.A OG1 PRO 74.A O no hydrogen 2.540 N/A LEU 78.A N ILE 75.A O no hydrogen 2.907 N/A HIS 80.A N VAL 5.A O no hydrogen 2.754 N/A VAL 81.A N LEU 78.A O no hydrogen 2.882 N/A ALA 82.A N SER 54.A O no hydrogen 2.970 N/A VAL 83.A N PHE 7.A O no hydrogen 2.776 N/A THR 84.A N MET 52.A O no hydrogen 2.965 N/A THR 85.A N ASN 9.A OD1 no hydrogen 2.823 N/A THR 85.A OG1 GLU 87.A OE2 no hydrogen 2.464 N/A GLY 88.A N THR 85.A O no hydrogen 2.956 N/A SER 91.A N ARG 95.A O no hydrogen 3.006 N/A SER 91.A OG THR 94.A OG1 no hydrogen 2.512 N/A THR 94.A N SER 91.A O no hydrogen 3.256 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.452 N/A THR 94.A OG1 SER 91.A OG no hydrogen 2.512 N/A ARG 95.A N THR 94.A OG1 no hydrogen 2.629 N/A HIS 97.A N GLN 100.A OE1 no hydrogen 2.872 N/A VAL 99.A N HIS 97.A ND1 no hydrogen 3.132 N/A GLN 100.A NE2 VAL 86.A O no hydrogen 3.086 N/A GLN 100.A NE2 GLY 90.A O no hydrogen 3.509 N/A GLU 101.A N HIS 97.A O no hydrogen 2.750 N/A ARG 102.A N PRO 98.A O no hydrogen 2.894 N/A ARG 102.A NE GLY 157.A O no hydrogen 3.123 N/A ILE 103.A N VAL 99.A O no hydrogen 3.076 N/A ALA 104.A N GLN 100.A O no hydrogen 3.250 N/A LYS 105.A N GLU 101.A O no hydrogen 3.077 N/A LYS 105.A NZ GLU 101.A OE2 no hydrogen 2.533 N/A SER 106.A OG ARG 102.A O no hydrogen 2.722 N/A GLY 108.A N ILE 103.A O no hydrogen 3.060 N/A SER 109.A OG THR 115.A OG1 no hydrogen 2.846 N/A THR 115.A N GLY 112.A O no hydrogen 3.140 N/A THR 115.A OG1 SER 109.A OG no hydrogen 2.846 N/A ILE 118.A N CYS 114.A O no hydrogen 3.250 N/A VAL 119.A N THR 115.A O no hydrogen 2.911 N/A MET 120.A N PRO 116.A O no hydrogen 3.100 N/A SER 121.A N GLY 117.A O no hydrogen 2.881 N/A SER 121.A OG GLY 117.A O no hydrogen 3.509 N/A MET 122.A N ILE 118.A O no hydrogen 2.897 N/A TYR 123.A N VAL 119.A O no hydrogen 2.816 N/A THR 124.A N MET 120.A O no hydrogen 3.034 N/A THR 124.A OG1 MET 120.A O no hydrogen 2.694 N/A LEU 125.A N SER 121.A O no hydrogen 3.186 N/A LEU 126.A N MET 122.A O no hydrogen 3.198 N/A ARG 127.A N TYR 123.A O no hydrogen 3.122 N/A ASN 128.A N THR 124.A O no hydrogen 3.276 N/A ASN 128.A N LEU 125.A O no hydrogen 2.926 N/A ASN 128.A ND2 HIS 65.A O no hydrogen 2.798 N/A ASN 128.A ND2 THR 124.A O no hydrogen 3.074 N/A GLN 129.A N LEU 125.A O no hydrogen 2.723 N/A THR 133.A N GLU 136.A OE1 no hydrogen 2.921 N/A THR 133.A OG1 GLU 136.A OE1 no hydrogen 3.231 N/A GLU 136.A N THR 133.A OG1 no hydrogen 3.193 N/A ILE 137.A N THR 133.A O no hydrogen 2.993 N/A GLU 138.A N VAL 134.A O no hydrogen 3.168 N/A ASP 139.A N GLU 135.A O no hydrogen 3.167 N/A ALA 140.A N GLU 136.A O no hydrogen 3.041 N/A ALA 140.A N ILE 137.A O no hydrogen 3.083 N/A PHE 141.A N GLU 138.A O no hydrogen 3.300 N/A GLN 142.A N ASP 139.A O no hydrogen 3.448 N/A ASN 144.A N PHE 141.A O no hydrogen 3.141 N/A ASN 144.A ND2 SER 121.A OG no hydrogen 2.683 N/A LEU 145.A N CYS 46.A O no hydrogen 2.795 N/A CYS 146.A N TYR 151.A OH no hydrogen 3.020 N/A CYS 146.A SG THR 149.A OG1 no hydrogen 2.870 N/A TYR 151.A N THR 149.A OG1 no hydrogen 3.156 N/A ARG 152.A N GLY 150.A O no hydrogen 2.830 N/A ARG 152.A NH1 GLN 156.A OE1 no hydrogen 3.220 N/A ILE 154.A N TYR 151.A O no hydrogen 2.988 N/A LEU 155.A N TYR 151.A O no hydrogen 3.238 N/A GLN 156.A N ARG 152.A O no hydrogen 2.937 N/A GLY 157.A N PRO 153.A O no hydrogen 3.032 N/A PHE 158.A N ILE 154.A O no hydrogen 3.123 N/A PHE 158.A N LEU 155.A O no hydrogen 3.178 N/A PHE 161.A N PHE 158.A O no hydrogen 3.045 N/A ALA 162.A N ARG 159.A O no hydrogen 3.148 N/A