Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 3.A OD2 no hydrogen 3.391 N/A PHE 7.A N TRP 10.A O no hydrogen 2.966 N/A LYS 9.A N PHE 7.A O no hydrogen 2.768 N/A THR 12.A OG1 LYS 5.A O no hydrogen 2.881 N/A GLN 16.A N GLN 97.A OE1 no hydrogen 3.195 N/A GLN 16.A NE2 ASP 14.A OD2 no hydrogen 3.527 N/A SER 21.A N ASP 19.A OD1 no hydrogen 2.982 N/A LYS 29.A NZ VAL 15.A O no hydrogen 2.683 N/A LYS 31.A N LYS 29.A O no hydrogen 2.719 N/A TYR 32.A N LYS 29.A O no hydrogen 3.388 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.738 N/A ILE 55.A N ALA 27.A O no hydrogen 3.118 N/A GLU 57.A N PRO 54.A O no hydrogen 3.053 N/A ARG 58.A N PRO 54.A O no hydrogen 2.996 N/A ARG 58.A NH1 ASN 129.A OD1 no hydrogen 2.631 N/A LEU 59.A N ILE 55.A O no hydrogen 2.659 N/A THR 60.A N VAL 56.A O no hydrogen 2.959 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.503 N/A ASN 61.A N GLU 57.A O no hydrogen 3.002 N/A ASN 61.A ND2 GLU 57.A OE2 no hydrogen 2.769 N/A SER 62.A N ARG 58.A O no hydrogen 3.001 N/A MET 63.A N THR 60.A O no hydrogen 3.365 N/A ARG 68.A N HIS 66.A O no hydrogen 2.681 N/A ASN 70.A N GLY 67.A O no hydrogen 3.423 N/A ASN 70.A ND2 MET 64.A O no hydrogen 3.698 N/A LYS 72.A NZ ARG 68.A O no hydrogen 2.710 N/A LYS 73.A NZ GLU 57.A OE2 no hydrogen 2.672 N/A MET 75.A N LYS 72.A O no hydrogen 3.201 N/A THR 76.A N LYS 72.A O no hydrogen 3.240 N/A THR 76.A OG1 THR 60.A O no hydrogen 3.444 N/A THR 76.A OG1 LYS 73.A O no hydrogen 2.959 N/A VAL 77.A N LYS 73.A O no hydrogen 3.038 N/A ILE 79.A N MET 75.A O no hydrogen 2.974 N/A VAL 80.A N THR 76.A O no hydrogen 2.905 N/A LYS 81.A N VAL 77.A O no hydrogen 3.001 N/A HIS 82.A N ARG 78.A O no hydrogen 3.127 N/A ALA 83.A N ILE 79.A O no hydrogen 2.992 N/A PHE 84.A N VAL 80.A O no hydrogen 2.904 N/A GLU 85.A N LYS 81.A O no hydrogen 3.028 N/A ILE 86.A N HIS 82.A O no hydrogen 3.024 N/A LEU 89.A N ILE 86.A O no hydrogen 3.211 N/A LEU 90.A N ILE 86.A O no hydrogen 3.074 N/A LEU 90.A N ILE 87.A O no hydrogen 3.267 N/A THR 91.A N ILE 87.A O no hydrogen 2.758 N/A THR 91.A OG1 ILE 87.A O no hydrogen 3.118 N/A GLN 97.A N ASN 94.A O no hydrogen 2.949 N/A GLN 97.A NE2 GLN 16.A O no hydrogen 3.018 N/A VAL 98.A N ASN 94.A O no hydrogen 3.223 N/A LEU 99.A N PRO 95.A O no hydrogen 2.785 N/A VAL 100.A N LEU 96.A O no hydrogen 2.797 N/A ASN 101.A N GLN 97.A O no hydrogen 3.091 N/A ALA 102.A N VAL 98.A O no hydrogen 3.031 N/A ILE 103.A N LEU 99.A O no hydrogen 2.840 N/A ILE 104.A N VAL 100.A O no hydrogen 3.099 N/A ASN 105.A N ASN 101.A O no hydrogen 2.920 N/A ARG 109.A N GLU 178.A OE2 no hydrogen 3.191 N/A ASP 111.A N VAL 120.A O no hydrogen 3.098 N/A THR 113.A N GLN 118.A O no hydrogen 2.898 N/A ILE 115.A N ARG 116.A O no hydrogen 3.170 N/A GLN 118.A N THR 113.A O no hydrogen 2.946 N/A ALA 119.A N ASN 184.A O no hydrogen 3.356 N/A VAL 120.A N ASP 111.A O no hydrogen 2.759 N/A VAL 122.A N ARG 109.A O no hydrogen 3.395 N/A LEU 125.A N SER 123.A OG no hydrogen 3.417 N/A ARG 127.A N SER 123.A O no hydrogen 3.151 N/A ARG 127.A NH1 GLY 107.A O no hydrogen 3.363 N/A VAL 128.A N PRO 124.A O no hydrogen 3.249 N/A ASN 129.A N LEU 125.A O no hydrogen 3.103 N/A GLN 130.A N ARG 126.A O no hydrogen 2.718 N/A ALA 131.A N ARG 127.A O no hydrogen 3.055 N/A ILE 132.A N VAL 128.A O no hydrogen 3.041 N/A TRP 133.A N ASN 129.A O no hydrogen 2.861 N/A LEU 134.A N GLN 130.A O no hydrogen 2.852 N/A LEU 135.A N ALA 131.A O no hydrogen 3.226 N/A CYS 136.A N ILE 132.A O no hydrogen 3.125 N/A CYS 136.A SG LEU 59.A O no hydrogen 3.902 N/A CYS 136.A SG SER 62.A OG no hydrogen 3.304 N/A CYS 136.A SG ILE 132.A O no hydrogen 3.278 N/A THR 137.A N TRP 133.A O no hydrogen 3.087 N/A THR 137.A OG1 TRP 133.A O no hydrogen 2.680 N/A GLY 138.A N LEU 134.A O no hydrogen 3.028 N/A ALA 139.A N LEU 135.A O no hydrogen 3.105 N/A ARG 140.A N CYS 136.A O no hydrogen 2.917 N/A ARG 140.A NH1 THR 137.A OG1 no hydrogen 3.139 N/A GLU 141.A N THR 137.A O no hydrogen 3.081 N/A ALA 142.A N GLY 138.A O no hydrogen 3.201 N/A PHE 144.A N GLU 141.A O no hydrogen 3.122 N/A THR 149.A N GLU 152.A OE1 no hydrogen 3.371 N/A GLU 152.A N THR 149.A O no hydrogen 3.226 N/A CYS 153.A N THR 149.A O no hydrogen 3.120 N/A CYS 153.A SG LYS 148.A O no hydrogen 3.954 N/A CYS 153.A SG THR 149.A O no hydrogen 3.593 N/A LEU 154.A N ILE 150.A O no hydrogen 2.876 N/A ALA 155.A N ALA 151.A O no hydrogen 3.178 N/A ASP 156.A N GLU 152.A O no hydrogen 3.205 N/A GLU 157.A N CYS 153.A O no hydrogen 2.963 N/A LEU 158.A N LEU 154.A O no hydrogen 3.143 N/A ILE 159.A N ALA 155.A O no hydrogen 2.965 N/A ASN 160.A N ASP 156.A O no hydrogen 3.272 N/A ALA 161.A N GLU 157.A O no hydrogen 2.951 N/A ALA 162.A N LEU 158.A O no hydrogen 3.166 N/A LYS 163.A N ILE 159.A O no hydrogen 3.114 N/A SER 165.A N ASN 160.A O no hydrogen 2.789 N/A SER 166.A OG GLY 164.A O no hydrogen 3.482 N/A SER 168.A OG GLU 157.A O no hydrogen 3.520 N/A TYR 169.A N GLU 157.A OE2 no hydrogen 2.902 N/A LYS 172.A N SER 168.A O no hydrogen 3.213 N/A LYS 173.A N TYR 169.A O no hydrogen 3.192 N/A LYS 174.A N ALA 170.A O no hydrogen 2.906 N/A LYS 174.A NZ GLU 178.A OE1 no hydrogen 3.114 N/A LYS 174.A NZ GLU 178.A OE2 no hydrogen 3.002 N/A ASP 175.A N ILE 171.A O no hydrogen 2.798 N/A GLU 176.A N LYS 172.A O no hydrogen 3.178 N/A LEU 177.A N LYS 173.A O no hydrogen 3.188 N/A GLU 178.A N LYS 174.A O no hydrogen 3.098 N/A ARG 179.A N ASP 175.A O no hydrogen 3.187 N/A VAL 180.A N GLU 176.A O no hydrogen 2.875 N/A ALA 181.A N LEU 177.A O no hydrogen 2.755 N/A LYS 182.A N GLU 178.A O no hydrogen 3.063 N/A SER 183.A N ARG 179.A O no hydrogen 2.951 N/A SER 183.A OG ARG 179.A O no hydrogen 2.758 N/A ASN 184.A N ALA 181.A O no hydrogen 3.315 N/A