Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 1.A OD2 no hydrogen 2.622 N/A ASN 3.A ND2 ASP 1.A OD2 no hydrogen 3.400 N/A GLU 4.A N PRO 23.A O no hydrogen 2.790 N/A CYS 7.A N ASN 12.A O no hydrogen 3.066 N/A CYS 7.A SG HIS 27.A ND1 no hydrogen 3.875 N/A ALA 8.A N VAL 25.A O no hydrogen 2.798 N/A CYS 10.A SG HIS 27.A ND1 no hydrogen 3.352 N/A GLY 13.A N ASN 12.A OD1 no hydrogen 2.725 N/A LEU 17.A N PHE 26.A O no hydrogen 2.793 N/A CYS 19.A N ASN 3.A OD1 no hydrogen 3.168 N/A GLU 20.A N TRP 43.A O no hydrogen 3.283 N/A PHE 26.A N LEU 17.A O no hydrogen 2.891 N/A CYS 30.A N HIS 27.A O no hydrogen 2.914 N/A CYS 30.A SG HIS 27.A ND1 no hydrogen 3.890 N/A HIS 31.A N HIS 27.A O no hydrogen 3.153 N/A HIS 31.A ND1 PRO 33.A O no hydrogen 2.691 N/A LEU 35.A N LEU 28.A O no hydrogen 2.992 N/A LEU 36.A N ASP 59.A OD1 no hydrogen 2.817 N/A TRP 43.A N GLU 20.A OE2 no hydrogen 2.859 N/A THR 46.A N HIS 31.A NE2 no hydrogen 3.313 N/A THR 46.A OG1 HIS 31.A NE2 no hydrogen 3.343 N/A THR 46.A OG1 VAL 32.A O no hydrogen 2.500 N/A CYS 48.A N CYS 45.A O no hydrogen 3.063 N/A ARG 49.A N CYS 45.A O no hydrogen 3.010 N/A ARG 49.A NH1 VAL 56.A O no hydrogen 3.409 N/A ASP 50.A N GLU 55.A OE2 no hydrogen 2.692 N/A LYS 53.A N ASP 50.A OD2 no hydrogen 2.908 N/A TYR 58.A OH ILE 44.A O no hydrogen 2.508 N/A CYS 60.A N TYR 58.A O no hydrogen 2.310 N/A CYS 60.A SG ASP 61.A OD1 no hydrogen 3.681 N/A ASP 61.A N ASP 61.A OD1 no hydrogen 2.307 N/A LEU 63.A N CYS 60.A O no hydrogen 3.067 N/A GLN 64.A N CYS 60.A O no hydrogen 3.205 N/A SER 66.A N LEU 63.A O no hydrogen 2.882 N/A VAL 72.A N SER 70.A OG no hydrogen 3.418 N/A GLN 74.A N SER 70.A O no hydrogen 2.570 N/A GLN 74.A NE2 GLU 78.A OE2 no hydrogen 2.875 N/A GLN 74.A NE2 LEU 121.A O no hydrogen 3.195 N/A ARG 75.A N VAL 72.A O no hydrogen 2.793 N/A ARG 75.A NE ILE 51.A O no hydrogen 3.029 N/A ARG 75.A NH2 ILE 51.A O no hydrogen 2.826 N/A LYS 76.A N VAL 72.A O no hydrogen 3.334 N/A CYS 77.A N ASP 73.A O no hydrogen 3.103 N/A CYS 77.A SG ASP 73.A O no hydrogen 3.368 N/A GLU 78.A N GLN 74.A O no hydrogen 3.099 N/A ARG 79.A N ARG 75.A O no hydrogen 2.852 N/A ARG 79.A NH1 THR 46.A O no hydrogen 3.563 N/A ARG 79.A NH1 ARG 49.A O no hydrogen 3.249 N/A LEU 80.A N LYS 76.A O no hydrogen 3.188 N/A LEU 81.A N CYS 77.A O no hydrogen 2.785 N/A LEU 82.A N GLU 78.A O no hydrogen 2.701 N/A TYR 83.A N ARG 79.A O no hydrogen 2.983 N/A LEU 84.A N LEU 80.A O no hydrogen 3.191 N/A TYR 85.A N LEU 81.A O no hydrogen 3.107 N/A CYS 86.A N LEU 82.A O no hydrogen 2.883 N/A CYS 86.A SG ALA 8.A O no hydrogen 3.546 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.516 N/A HIS 87.A N LEU 84.A O no hydrogen 2.855 N/A LEU 89.A N HIS 87.A ND1 no hydrogen 2.922 N/A SER 90.A N HIS 87.A O no hydrogen 3.144 N/A SER 90.A OG LEU 84.A O no hydrogen 2.954 N/A SER 90.A OG TYR 85.A O no hydrogen 3.564 N/A SER 90.A OG HIS 87.A O no hydrogen 3.091 N/A PHE 93.A N SER 90.A O no hydrogen 2.809 N/A GLN 94.A N ILE 91.A O no hydrogen 2.880 N/A GLN 94.A NE2 SER 90.A OG no hydrogen 3.365 N/A TYR 104.A N ILE 101.A O no hydrogen 3.340 N/A TYR 105.A OH VAL 97.A O no hydrogen 2.425 N/A LYS 106.A N ASN 103.A O no hydrogen 3.244 N/A LYS 106.A NZ ASN 103.A OD1 no hydrogen 3.041 N/A ILE 107.A N ASN 103.A O no hydrogen 3.067 N/A ILE 108.A N TYR 104.A O no hydrogen 2.843 N/A LEU 114.A N PHE 93.A O no hydrogen 2.930 N/A SER 115.A N GLN 94.A O no hydrogen 2.818 N/A SER 115.A OG ASP 113.A OD2 no hydrogen 3.191 N/A THR 116.A N ASP 113.A O no hydrogen 3.282 N/A THR 116.A N ASP 113.A OD2 no hydrogen 3.126 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.832 N/A VAL 117.A N ASP 113.A O no hydrogen 3.128 N/A LYS 118.A N LEU 114.A O no hydrogen 2.680 N/A LYS 118.A NZ THR 29.A O no hydrogen 2.920 N/A LYS 118.A NZ THR 34.A OG1 no hydrogen 2.818 N/A LYS 119.A N THR 116.A O no hydrogen 2.722 N/A LYS 120.A N THR 116.A O no hydrogen 2.910 N/A LYS 120.A NZ ASP 138.A OD2 no hydrogen 2.666 N/A GLN 122.A N LYS 119.A O no hydrogen 3.050 N/A LYS 123.A N ASN 62.A OD1 no hydrogen 2.677 N/A GLN 127.A N HIS 125.A ND1 no hydrogen 2.849 N/A HIS 128.A N HIS 125.A O no hydrogen 2.794 N/A HIS 128.A ND1 LYS 120.A O no hydrogen 3.120 N/A TYR 129.A N LYS 120.A O no hydrogen 3.150 N/A TYR 129.A OH ASP 138.A OD2 no hydrogen 2.769 N/A GLN 130.A NE2 HIS 128.A O no hydrogen 3.137 N/A PHE 135.A N ILE 131.A O no hydrogen 3.281 N/A VAL 136.A N PRO 132.A O no hydrogen 2.852 N/A ALA 137.A N ASP 133.A O no hydrogen 2.953 N/A ALA 137.A N ASP 134.A O no hydrogen 3.205 N/A ASP 138.A N ASP 134.A O no hydrogen 3.263 N/A VAL 139.A N PHE 135.A O no hydrogen 3.217 N/A ARG 140.A N VAL 136.A O no hydrogen 3.456 N/A ARG 140.A NE GLU 175.A OE2 no hydrogen 2.858 N/A ARG 140.A NH2 GLU 175.A OE1 no hydrogen 2.952 N/A ARG 140.A NH2 GLU 175.A OE2 no hydrogen 2.884 N/A LEU 141.A N ASP 138.A O no hydrogen 2.503 N/A ILE 142.A N ASP 138.A O no hydrogen 3.036 N/A ILE 142.A N VAL 139.A O no hydrogen 3.203 N/A LYS 144.A N ARG 140.A O no hydrogen 2.907 N/A ASN 145.A N LEU 141.A O no hydrogen 2.946 N/A ASN 145.A ND2 LYS 110.A O no hydrogen 2.962 N/A CYS 146.A N ILE 142.A O no hydrogen 3.177 N/A CYS 146.A SG VAL 163.A O no hydrogen 3.893 N/A GLU 147.A N PHE 143.A O no hydrogen 3.142 N/A ARG 148.A N LYS 144.A O no hydrogen 2.821 N/A PHE 149.A N ASN 145.A O no hydrogen 2.825 N/A ASN 150.A N CYS 146.A O no hydrogen 3.226 N/A GLU 151.A N GLU 147.A O no hydrogen 2.684 N/A MET 152.A N ARG 148.A O no hydrogen 3.034 N/A MET 153.A N PHE 149.A O no hydrogen 2.877 N/A LYS 154.A N ASN 150.A O no hydrogen 3.150 N/A VAL 155.A N GLU 151.A O no hydrogen 3.467 N/A VAL 156.A N MET 152.A O no hydrogen 2.763 N/A GLN 157.A N LYS 154.A O no hydrogen 3.166 N/A VAL 158.A N LYS 154.A O no hydrogen 3.298 N/A VAL 158.A N VAL 155.A O no hydrogen 3.122 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.432 N/A GLN 165.A N SER 161.A O no hydrogen 2.781 N/A ALA 166.A N GLU 162.A O no hydrogen 2.715 N/A GLY 167.A N VAL 163.A O no hydrogen 2.817 N/A LYS 168.A N ALA 164.A O no hydrogen 3.022 N/A ALA 169.A N GLN 165.A O no hydrogen 3.073 N/A VAL 170.A N ALA 166.A O no hydrogen 2.919 N/A ALA 171.A N GLY 167.A O no hydrogen 2.859 N/A LEU 172.A N LYS 168.A O no hydrogen 2.985 N/A TYR 173.A N ALA 169.A O no hydrogen 2.811 N/A PHE 174.A N VAL 170.A O no hydrogen 2.956 N/A GLU 175.A N ALA 171.A O no hydrogen 3.147 N/A ASP 176.A N LEU 172.A O no hydrogen 3.131 N/A LYS 177.A N TYR 173.A O no hydrogen 3.307 N/A LYS 177.A NZ TYR 173.A OH no hydrogen 3.567 N/A LEU 178.A N GLU 175.A O no hydrogen 3.120 N/A THR 179.A N GLU 175.A O no hydrogen 3.087 N/A THR 179.A N ASP 176.A O no hydrogen 2.642 N/A THR 179.A OG1 ASP 176.A O no hydrogen 3.050 N/A GLU 180.A N ASP 176.A O no hydrogen 2.762 N/A ILE 181.A N LYS 177.A O no hydrogen 3.290 N/A TYR 182.A N LEU 178.A O no hydrogen 2.658 N/A ARG 185.A N ASP 184.A OD2 no hydrogen 2.851 N/A ARG 185.A NH2 ASP 133.A OD1 no hydrogen 2.994 N/A