Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PRO 1.A O no hydrogen 3.170 N/A ARG 6.A N ALA 2.A O no hydrogen 3.434 N/A LEU 7.A N ALA 3.A O no hydrogen 2.995 N/A ALA 8.A N LEU 4.A O no hydrogen 2.916 N/A LYS 9.A N LYS 5.A O no hydrogen 3.026 N/A LYS 9.A NZ ASP 25.A OD1 no hydrogen 2.878 N/A TYR 10.A N ARG 6.A O no hydrogen 2.634 N/A VAL 11.A N LEU 7.A O no hydrogen 2.922 N/A ILE 12.A N ALA 8.A O no hydrogen 2.871 N/A ARG 13.A N LYS 9.A O no hydrogen 2.864 N/A GLY 14.A N TYR 10.A O no hydrogen 3.110 N/A PHE 15.A N VAL 11.A O no hydrogen 3.180 N/A ALA 21.A N GLY 17.A O no hydrogen 2.874 N/A LEU 22.A N ILE 18.A O no hydrogen 2.945 N/A LEU 24.A N HIS 20.A O no hydrogen 2.813 N/A ASP 25.A N ALA 21.A O no hydrogen 2.632 N/A LEU 27.A N ALA 23.A O no hydrogen 3.047 N/A ILE 28.A N LEU 24.A O no hydrogen 2.722 N/A ARG 29.A N ASP 25.A O no hydrogen 3.362 N/A ARG 29.A N ILE 26.A O no hydrogen 2.903 N/A ASN 30.A N LEU 27.A O no hydrogen 2.794 N/A SER 31.A OG ASN 30.A O no hydrogen 2.882 N/A VAL 33.A N TYR 72.A O no hydrogen 3.418 N/A MET 38.A N LYS 34.A O no hydrogen 3.053 N/A LEU 39.A N GLU 35.A O no hydrogen 2.745 N/A GLU 40.A N GLU 36.A O no hydrogen 2.777 N/A LEU 41.A N ASP 37.A O no hydrogen 3.012 N/A LEU 42.A N MET 38.A O no hydrogen 3.195 N/A LYS 43.A N LEU 39.A O no hydrogen 2.810 N/A ARG 46.A NH1 GLU 35.A OE2 no hydrogen 2.519 N/A ARG 46.A NH1 GLU 36.A OE2 no hydrogen 2.727 N/A ARG 46.A NH2 GLU 36.A OE1 no hydrogen 2.855 N/A ARG 46.A NH2 GLU 36.A OE2 no hydrogen 3.018 N/A GLN 48.A NE2 GLU 19.A OE1 no hydrogen 3.289 N/A LEU 49.A N ASP 45.A O no hydrogen 2.981 N/A ARG 50.A N ARG 46.A O no hydrogen 2.966 N/A SER 51.A N LYS 47.A O no hydrogen 3.098 N/A SER 51.A OG LYS 47.A O no hydrogen 2.644 N/A SER 51.A OG GLN 48.A OE1 no hydrogen 3.464 N/A VAL 52.A N GLN 48.A O no hydrogen 2.908 N/A LEU 53.A N LEU 49.A O no hydrogen 2.880 N/A ASN 54.A N ARG 50.A O no hydrogen 2.929 N/A ASN 54.A ND2 ARG 50.A O no hydrogen 2.278 N/A ASN 55.A N SER 51.A O no hydrogen 2.979 N/A ASN 55.A ND2 HIS 20.A NE2 no hydrogen 3.024 N/A LEU 56.A N VAL 52.A O no hydrogen 2.910 N/A LYS 57.A N LEU 53.A O no hydrogen 2.616 N/A GLY 58.A N ASN 54.A O no hydrogen 2.754 N/A ASP 59.A N ASN 55.A O no hydrogen 2.972 N/A LYS 60.A N LYS 57.A O no hydrogen 2.893 N/A PHE 61.A N LEU 56.A O no hydrogen 3.100 N/A LYS 63.A N ARG 73.A O no hydrogen 2.680 N/A ARG 65.A N ASN 71.A O no hydrogen 2.943 N/A ARG 67.A N PHE 69.A O no hydrogen 2.786 N/A PHE 69.A N ARG 67.A O no hydrogen 2.813 N/A ASN 71.A N ARG 65.A O no hydrogen 3.126 N/A TYR 72.A N VAL 33.A O no hydrogen 3.239 N/A ARG 73.A N LYS 63.A O no hydrogen 2.717 N/A THR 74.A OG1 LEU 27.A O no hydrogen 2.990 N/A LEU 75.A N PHE 61.A O no hydrogen 3.034 N/A ASN 77.A ND2 GLU 178.A OE2 no hydrogen 3.394 N/A LYS 82.A NZ ASP 59.A OD1 no hydrogen 3.054 N/A LYS 82.A NZ ASP 59.A OD2 no hydrogen 2.730 N/A LYS 82.A NZ VAL 78.A O no hydrogen 3.521 N/A LEU 83.A N VAL 79.A O no hydrogen 2.826 N/A ASP 84.A N LYS 80.A O no hydrogen 3.058 N/A HIS 85.A N TYR 81.A O no hydrogen 2.876 N/A MET 86.A N LYS 82.A O no hydrogen 3.135 N/A ARG 87.A N LEU 83.A O no hydrogen 2.971 N/A ARG 88.A N ASP 84.A O no hydrogen 3.129 N/A ARG 89.A N HIS 85.A O no hydrogen 2.881 N/A ILE 90.A N MET 86.A O no hydrogen 2.630 N/A GLU 91.A N ARG 87.A O no hydrogen 2.656 N/A THR 92.A N ARG 88.A O no hydrogen 2.711 N/A THR 92.A OG1 ARG 88.A O no hydrogen 2.813 N/A ASP 93.A N ARG 89.A O no hydrogen 3.231 N/A GLU 94.A N ILE 90.A O no hydrogen 2.909 N/A ARG 95.A N GLU 91.A O no hydrogen 2.536 N/A THR 98.A N ASP 96.A OD1 no hydrogen 3.147 N/A SER 102.A OG SER 102.A O no hydrogen 2.727 N/A CYS 108.A SG CYS 105.A O no hydrogen 3.927 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.682 N/A SER 109.A N CYS 105.A O no hydrogen 2.896 N/A SER 109.A OG CYS 108.A O no hydrogen 2.600 N/A SER 110.A OG CYS 108.A O no hydrogen 3.147 N/A LEU 115.A N ASP 114.A OD1 no hydrogen 2.662 N/A GLU 116.A N THR 113.A O no hydrogen 3.030 N/A ALA 117.A N ASP 114.A O no hydrogen 3.117 N/A ASN 118.A ND2 LEU 115.A O no hydrogen 3.563 N/A GLN 119.A N GLU 116.A O no hydrogen 3.349 N/A LEU 120.A N GLU 116.A O no hydrogen 2.849 N/A PHE 121.A N ALA 117.A O no hydrogen 2.960 N/A ASP 122.A N THR 127.A O no hydrogen 3.149 N/A THR 125.A OG1 THR 127.A OG1 no hydrogen 3.039 N/A GLY 126.A N PRO 123.A O no hydrogen 3.294 N/A THR 127.A OG1 THR 125.A O no hydrogen 3.228 N/A ARG 129.A N LEU 120.A O no hydrogen 2.664 N/A CYS 130.A N THR 135.A O no hydrogen 3.112 N/A THR 135.A OG1 CYS 133.A O no hydrogen 3.296 N/A GLU 138.A N LYS 104.A O no hydrogen 2.581 N/A SER 142.A N ASP 140.A O no hydrogen 2.449 N/A SER 142.A OG ASP 140.A O no hydrogen 3.179 N/A MET 144.A N SER 142.A O no hydrogen 2.518 N/A ARG 150.A N LYS 146.A O no hydrogen 2.471 N/A THR 151.A N LYS 147.A O no hydrogen 3.106 N/A THR 151.A OG1 LYS 147.A O no hydrogen 3.099 N/A LEU 152.A N ASP 148.A O no hydrogen 3.247 N/A LEU 153.A N ALA 149.A O no hydrogen 3.071 N/A ALA 154.A N ARG 150.A O no hydrogen 2.843 N/A ARG 155.A N THR 151.A O no hydrogen 2.924 N/A PHE 156.A N LEU 152.A O no hydrogen 3.072 N/A ASN 157.A N LEU 153.A O no hydrogen 2.782 N/A ASN 157.A ND2 ILE 90.A O no hydrogen 3.143 N/A ASN 157.A ND2 ASP 93.A OD1 no hydrogen 3.405 N/A GLU 158.A N ALA 154.A O no hydrogen 2.861 N/A GLN 159.A N ARG 155.A O no hydrogen 2.528 N/A ILE 160.A N PHE 156.A O no hydrogen 2.799 N/A GLU 161.A N ASN 157.A O no hydrogen 3.011 N/A ILE 163.A N ILE 160.A O no hydrogen 3.163 N/A ALA 165.A N PRO 162.A O no hydrogen 3.013 N/A ARG 168.A N TYR 164.A O no hydrogen 3.101 N/A ARG 168.A NH1 GLU 161.A O no hydrogen 3.159 N/A ARG 168.A NH2 GLU 161.A O no hydrogen 3.344 N/A GLU 169.A N ALA 165.A O no hydrogen 2.891 N/A THR 170.A N LEU 166.A O no hydrogen 2.698 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.836 N/A GLU 171.A N LEU 167.A O no hydrogen 2.690 N/A ASP 172.A N ARG 168.A O no hydrogen 2.557 N/A VAL 173.A N GLU 169.A O no hydrogen 3.012 N/A ASN 174.A N THR 170.A O no hydrogen 2.805 N/A ASN 174.A ND2 GLU 178.A OE2 no hydrogen 3.360 N/A LEU 175.A N GLU 171.A O no hydrogen 2.751 N/A ALA 176.A N ASP 172.A O no hydrogen 3.121 N/A TYR 177.A N VAL 173.A O no hydrogen 2.966 N/A GLU 178.A N LEU 175.A O no hydrogen 3.189 N/A ILE 179.A N LEU 175.A O no hydrogen 2.964 N/A ILE 179.A N ALA 176.A O no hydrogen 3.169 N/A