Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ALA 1.A O no hydrogen 2.944 N/A ALA 6.A N SER 2.A O no hydrogen 2.970 N/A GLU 7.A N THR 3.A O no hydrogen 3.143 N/A LEU 8.A N GLY 4.A O no hydrogen 2.902 N/A LEU 9.A N PHE 5.A O no hydrogen 2.658 N/A LYS 10.A N ALA 6.A O no hydrogen 3.294 N/A ASP 11.A N GLU 7.A O no hydrogen 2.988 N/A ARG 12.A N LEU 8.A O no hydrogen 3.036 N/A ARG 12.A NE LEU 57.A O no hydrogen 2.942 N/A ARG 12.A NH1 LEU 57.A O no hydrogen 2.964 N/A ARG 13.A N LEU 9.A O no hydrogen 2.878 N/A ARG 13.A NE GLU 38.A OE1 no hydrogen 3.382 N/A ARG 13.A NE GLU 38.A OE2 no hydrogen 2.589 N/A ARG 13.A NH1 MET 18.A O no hydrogen 2.760 N/A ARG 13.A NH2 GLU 38.A OE1 no hydrogen 2.885 N/A GLU 14.A N LYS 10.A O no hydrogen 3.120 N/A GLN 15.A N ASP 11.A O no hydrogen 2.922 N/A VAL 16.A N ARG 12.A O no hydrogen 3.173 N/A LYS 17.A N GLU 14.A O no hydrogen 2.758 N/A MET 18.A N ARG 13.A O no hydrogen 3.025 N/A HIS 20.A NE2 GLU 38.A OE1 no hydrogen 2.785 N/A ALA 22.A N ASP 19.A OD1 no hydrogen 2.958 N/A LEU 23.A N ASP 19.A O no hydrogen 3.170 N/A ALA 24.A N HIS 20.A O no hydrogen 2.914 N/A SER 25.A N ALA 21.A O no hydrogen 2.905 N/A SER 25.A OG ALA 21.A O no hydrogen 3.138 N/A LEU 26.A N ALA 22.A O no hydrogen 3.193 N/A LEU 27.A N LEU 23.A O no hydrogen 3.120 N/A LEU 27.A N ALA 24.A O no hydrogen 3.069 N/A GLY 28.A N SER 25.A O no hydrogen 3.204 N/A GLU 29.A N ALA 24.A O no hydrogen 2.902 N/A THR 30.A OG1 THR 33.A OG1 no hydrogen 3.135 N/A THR 33.A N THR 30.A OG1 no hydrogen 3.338 N/A THR 33.A OG1 GLU 29.A OE2 no hydrogen 3.170 N/A THR 33.A OG1 THR 30.A OG1 no hydrogen 3.135 N/A VAL 34.A N THR 30.A O no hydrogen 3.288 N/A ALA 35.A N PRO 31.A O no hydrogen 2.990 N/A ALA 36.A N GLU 32.A O no hydrogen 3.057 N/A TRP 37.A N THR 33.A O no hydrogen 3.121 N/A GLU 38.A N VAL 34.A O no hydrogen 2.990 N/A ASN 39.A N ALA 36.A O no hydrogen 2.745 N/A ASN 39.A ND2 GLU 41.A OE2 no hydrogen 3.230 N/A GLY 40.A N TRP 37.A O no hydrogen 3.052 N/A GLU 41.A N ALA 36.A O no hydrogen 2.929 N/A LEU 45.A N GLY 42.A O no hydrogen 2.851 N/A THR 46.A N GLN 49.A OE1 no hydrogen 2.995 N/A GLN 49.A N THR 46.A OG1 no hydrogen 3.092 N/A LEU 50.A N THR 46.A O no hydrogen 2.897 N/A GLY 51.A N LEU 47.A O no hydrogen 3.074 N/A ARG 52.A N THR 48.A O no hydrogen 3.006 N/A ILE 53.A N GLN 49.A O no hydrogen 2.837 N/A ALA 54.A N LEU 50.A O no hydrogen 2.964 N/A HIS 55.A N GLY 51.A O no hydrogen 3.102 N/A VAL 56.A N ARG 52.A O no hydrogen 3.028 N/A LEU 57.A N ILE 53.A O no hydrogen 3.123 N/A GLY 58.A N HIS 55.A O no hydrogen 2.881 N/A THR 59.A N ALA 54.A O no hydrogen 2.908 N/A ALA 63.A N SER 60.A O no hydrogen 3.138 N/A ALA 63.A N SER 60.A OG no hydrogen 3.202 N/A LEU 64.A N ILE 61.A O no hydrogen 2.880 N/A THR 65.A N ILE 61.A O no hydrogen 3.109 N/A THR 65.A N GLY 62.A O no hydrogen 3.377 N/A THR 65.A OG1 ILE 61.A O no hydrogen 3.292 N/A THR 65.A OG1 GLY 62.A O no hydrogen 3.414 N/A LEU 72.A N ASN 70.A OD1 no hydrogen 2.855 N/A ASP 73.A N VAL 76.A O no hydrogen 2.722 N/A GLN 79.A NE2 CYS 101.A O no hydrogen 2.879 N/A MET 80.A N GLU 83.A OE2 no hydrogen 2.932 N/A GLU 83.A N MET 80.A O no hydrogen 2.904 N/A LEU 87.A N TYR 99.A O no hydrogen 3.015 N/A GLY 89.A N TYR 97.A O no hydrogen 2.862 N/A ARG 91.A N VAL 94.A O no hydrogen 3.067 N/A ARG 91.A NH1 LYS 127.A O no hydrogen 3.019 N/A VAL 94.A N ARG 91.A O no hydrogen 3.157 N/A TYR 96.A N GLY 89.A O no hydrogen 2.953 N/A TYR 96.A OH PHE 176.A O no hydrogen 2.825 N/A TYR 97.A N GLY 89.A O no hydrogen 3.307 N/A TYR 99.A N LEU 87.A O no hydrogen 2.612 N/A ASN 100.A N VAL 115.A O no hydrogen 2.946 N/A CYS 101.A N PRO 85.A O no hydrogen 2.967 N/A CYS 101.A SG PRO 85.A O no hydrogen 3.906 N/A LEU 102.A N PRO 113.A O no hydrogen 3.173 N/A THR 105.A OG1 ASP 71.A OD1 no hydrogen 2.613 N/A LYS 106.A N ASP 71.A OD2 no hydrogen 2.927 N/A ARG 107.A N THR 105.A OG1 no hydrogen 3.252 N/A ALA 108.A N THR 105.A O no hydrogen 3.126 N/A LEU 111.A N ALA 108.A O no hydrogen 2.893 N/A VAL 112.A N ASN 191.A O no hydrogen 2.737 N/A LEU 114.A N ALA 189.A O no hydrogen 2.656 N/A VAL 115.A N ASN 100.A O no hydrogen 2.948 N/A VAL 116.A N LEU 187.A O no hydrogen 2.656 N/A ASP 117.A N VAL 98.A O no hydrogen 3.185 N/A VAL 118.A N ALA 185.A O no hydrogen 2.838 N/A LEU 119.A N TYR 96.A O no hydrogen 3.066 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 3.179 N/A ASP 125.A N ASN 122.A O no hydrogen 2.825 N/A ALA 126.A N PRO 123.A O no hydrogen 3.295 N/A LYS 127.A N TYR 96.A OH no hydrogen 2.681 N/A LYS 127.A NZ ASP 92.A O no hydrogen 3.549 N/A ASN 129.A N HIS 174.A O no hydrogen 3.329 N/A GLY 131.A N ASN 129.A OD1 no hydrogen 2.812 N/A HIS 132.A ND1 ALA 133.A O no hydrogen 3.080 N/A HIS 132.A NE2 GLU 136.A OE2 no hydrogen 3.014 N/A GLY 134.A N GLU 170.A OE2 no hydrogen 3.150 N/A GLU 136.A N VAL 168.A O no hydrogen 3.049 N/A PHE 137.A N VAL 190.A O no hydrogen 2.851 N/A LEU 138.A N MET 166.A O no hydrogen 2.813 N/A PHE 139.A N ILE 188.A O no hydrogen 3.071 N/A VAL 140.A N ALA 164.A O no hydrogen 2.939 N/A GLU 142.A N LYS 186.A O no hydrogen 3.118 N/A ILE 145.A N LEU 160.A O no hydrogen 2.756 N/A HIS 146.A N THR 177.A O no hydrogen 2.812 N/A HIS 146.A NE2 GLU 157.A OE2 no hydrogen 3.310 N/A MET 147.A N ALA 158.A O no hydrogen 2.822 N/A LYS 148.A N ALA 175.A O no hydrogen 2.919 N/A LYS 148.A NZ PRO 123.A O no hydrogen 2.588 N/A TRP 149.A N LYS 156.A O no hydrogen 3.084 N/A GLY 150.A N PRO 173.A O no hydrogen 3.019 N/A GLU 153.A N ASP 151.A OD1 no hydrogen 2.704 N/A ASN 154.A N ASP 151.A O no hydrogen 2.748 N/A LYS 156.A N TRP 149.A O no hydrogen 2.948 N/A ALA 158.A N MET 147.A O no hydrogen 2.964 N/A LEU 160.A N ILE 145.A O no hydrogen 2.686 N/A THR 162.A OG1 GLY 143.A O no hydrogen 2.737 N/A GLY 163.A N VAL 140.A O no hydrogen 2.953 N/A ALA 164.A N PRO 161.A O no hydrogen 3.063 N/A MET 166.A N LEU 138.A O no hydrogen 2.778 N/A VAL 168.A N GLU 136.A O no hydrogen 2.959 N/A GLU 170.A N ASN 135.A OD1 no hydrogen 3.068 N/A HIS 171.A N HIS 132.A O no hydrogen 2.826 N/A VAL 172.A N GLU 169.A O no hydrogen 3.380 N/A HIS 174.A N ASN 129.A OD1 no hydrogen 3.134 N/A HIS 174.A ND1 VAL 172.A O no hydrogen 2.676 N/A ALA 175.A N LYS 148.A O no hydrogen 2.935 N/A PHE 176.A N TYR 97.A OH no hydrogen 3.174 N/A THR 177.A N HIS 146.A O no hydrogen 3.249 N/A THR 177.A OG1 ALA 178.A O no hydrogen 3.240 N/A ALA 178.A N THR 120.A O no hydrogen 2.853 N/A ALA 179.A N GLU 144.A O no hydrogen 2.881 N/A LYS 180.A NZ ASN 122.A OD1 no hydrogen 2.856 N/A GLY 181.A N ASP 121.A O no hydrogen 2.939 N/A THR 182.A N ALA 179.A O no hydrogen 2.843 N/A THR 182.A OG1 ALA 179.A O no hydrogen 2.563 N/A GLY 183.A N ASP 121.A OD1 no hydrogen 2.757 N/A SER 184.A N THR 182.A O no hydrogen 3.043 N/A ALA 185.A N VAL 118.A O no hydrogen 3.089 N/A LYS 186.A N GLU 142.A O no hydrogen 3.030 N/A LEU 187.A N VAL 116.A O no hydrogen 2.955 N/A ILE 188.A N PHE 139.A O no hydrogen 2.845 N/A ALA 189.A N LEU 114.A O no hydrogen 2.634 N/A VAL 190.A N PHE 137.A O no hydrogen 2.807 N/A ASN 191.A N VAL 112.A O no hydrogen 2.972 N/A ASN 191.A ND2 VAL 112.A O no hydrogen 3.172 N/A PHE 192.A N ASN 135.A O no hydrogen 3.298 N/A