Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N HIS 42.A O no hydrogen 2.792 N/A ARG 5.A N VAL 2.A O no hydrogen 2.616 N/A LEU 7.A N LYS 44.A O no hydrogen 2.835 N/A ASN 8.A N ASP 64.A OD2 no hydrogen 2.959 N/A VAL 9.A N ASN 46.A O no hydrogen 2.906 N/A ALA 10.A N VAL 65.A O no hydrogen 2.890 N/A VAL 11.A N THR 48.A O no hydrogen 3.105 N/A SER 12.A N SER 68.A OG no hydrogen 2.910 N/A SER 12.A OG TYR 50.A O no hydrogen 2.867 N/A ALA 14.A N SER 12.A O no hydrogen 2.955 N/A SER 15.A N LEU 18.A O no hydrogen 2.952 N/A PHE 19.A N GLN 27.A O no hydrogen 2.880 N/A LYS 20.A NZ GLU 49.A OE1 no hydrogen 2.867 N/A SER 21.A N LYS 25.A O no hydrogen 3.010 N/A SER 21.A OG LYS 25.A O no hydrogen 3.503 N/A SER 21.A OG GLN 27.A OE1 no hydrogen 3.569 N/A GLY 24.A N SER 21.A O no hydrogen 2.920 N/A GLN 27.A N PHE 19.A O no hydrogen 2.848 N/A ILE 29.A N PRO 17.A O no hydrogen 3.055 N/A GLU 32.A N GLY 28.A O no hydrogen 3.027 N/A LEU 33.A N ILE 29.A O no hydrogen 2.920 N/A PHE 34.A N ASP 30.A O no hydrogen 2.943 N/A SER 35.A N LEU 31.A O no hydrogen 2.859 N/A SER 35.A OG LEU 31.A O no hydrogen 2.818 N/A SER 35.A OG GLU 32.A O no hydrogen 3.511 N/A SER 36.A N GLU 32.A O no hydrogen 3.144 N/A SER 36.A OG GLU 32.A O no hydrogen 2.734 N/A TYR 37.A N LEU 33.A O no hydrogen 3.084 N/A TYR 37.A OH ASP 201.A OD2 no hydrogen 2.703 N/A CYS 38.A N PHE 34.A O no hydrogen 2.976 N/A GLN 39.A N SER 35.A O no hydrogen 2.990 N/A SER 40.A N SER 36.A O no hydrogen 3.176 N/A SER 40.A N TYR 37.A O no hydrogen 3.057 N/A ARG 41.A N TYR 37.A O no hydrogen 2.955 N/A ARG 41.A NE ASP 201.A OD1 no hydrogen 3.412 N/A ARG 41.A NE ASP 201.A OD2 no hydrogen 2.884 N/A ARG 41.A NH1 SER 40.A OG no hydrogen 3.092 N/A ARG 41.A NH1 GLU 208.A OE1 no hydrogen 2.885 N/A ARG 41.A NH2 ASP 201.A OD1 no hydrogen 2.937 N/A ARG 41.A NH2 GLU 208.A OE2 no hydrogen 3.094 N/A CYS 43.A N CYS 38.A O no hydrogen 2.970 N/A LYS 44.A N ARG 5.A O no hydrogen 2.984 N/A ASN 46.A N LEU 7.A O no hydrogen 2.808 N/A ASN 46.A ND2 ASN 8.A OD1 no hydrogen 2.908 N/A THR 48.A N VAL 9.A O no hydrogen 2.908 N/A TYR 50.A N VAL 11.A O no hydrogen 2.808 N/A TRP 52.A NE1 GLY 118.A O no hydrogen 3.153 N/A GLY 56.A N ASP 53.A O no hydrogen 2.865 N/A ALA 57.A N GLY 54.A O no hydrogen 2.970 N/A ALA 59.A N LEU 55.A O no hydrogen 2.962 N/A SER 60.A N GLY 56.A O no hydrogen 2.950 N/A SER 60.A OG GLY 56.A O no hydrogen 3.305 N/A SER 60.A OG ALA 57.A O no hydrogen 3.185 N/A GLY 61.A N VAL 58.A O no hydrogen 3.325 N/A GLN 62.A N SER 60.A OG no hydrogen 3.124 N/A ALA 63.A N ALA 57.A O no hydrogen 2.908 N/A ASP 64.A N ASN 8.A O no hydrogen 2.821 N/A VAL 65.A N ASN 8.A O no hydrogen 3.188 N/A ALA 66.A N ALA 191.A O no hydrogen 2.897 N/A PHE 67.A N ALA 10.A O no hydrogen 3.214 N/A SER 68.A OG PHE 67.A O no hydrogen 2.496 N/A GLY 69.A N ASP 30.A OD2 no hydrogen 2.693 N/A SER 71.A OG ASP 186.A OD1 no hydrogen 3.221 N/A SER 71.A OG ASP 186.A OD2 no hydrogen 2.525 N/A ILE 72.A N GLN 187.A O no hydrogen 2.859 N/A ARG 76.A N THR 73.A OG1 no hydrogen 3.145 N/A ARG 76.A NH1 SER 71.A O no hydrogen 3.016 N/A ARG 76.A NH2 GLY 118.A O no hydrogen 3.195 N/A LYS 77.A N THR 73.A O no hydrogen 2.921 N/A LYS 78.A N LYS 75.A O no hydrogen 3.324 N/A VAL 79.A N ARG 76.A O no hydrogen 3.023 N/A ILE 80.A N ARG 76.A O no hydrogen 2.871 N/A ASP 81.A N PHE 192.A O no hydrogen 3.005 N/A SER 83.A N ILE 190.A O no hydrogen 2.885 N/A SER 83.A OG GLU 84.A O no hydrogen 2.710 N/A GLU 84.A N ASN 203.A OD1 no hydrogen 2.890 N/A TYR 86.A N LEU 188.A O no hydrogen 2.945 N/A ASN 89.A N ASP 186.A O no hydrogen 2.778 N/A ASN 89.A ND2 GLU 162.A OE1 no hydrogen 2.901 N/A ASN 89.A ND2 ASP 186.A OD2 no hydrogen 3.024 N/A SER 90.A N ASN 89.A OD1 no hydrogen 3.036 N/A PHE 91.A N PHE 182.A O no hydrogen 3.096 N/A TYR 92.A N ILE 161.A O no hydrogen 2.934 N/A TYR 92.A OH GLU 163.A OE2 no hydrogen 2.578 N/A LEU 93.A N TYR 180.A O no hydrogen 2.899 N/A VAL 94.A N ALA 159.A O no hydrogen 2.884 N/A SER 95.A N GLU 177.A O no hydrogen 2.995 N/A SER 95.A OG HIS 98.A O no hydrogen 3.189 N/A LYS 99.A NZ ALA 96.A O no hydrogen 2.946 N/A ILE 100.A N HIS 98.A O no hydrogen 2.918 N/A ASN 103.A N GLU 107.A OE1 no hydrogen 2.798 N/A ASN 103.A ND2 GLU 107.A OE1 no hydrogen 3.475 N/A ASN 103.A ND2 GLU 107.A OE2 no hydrogen 3.130 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.974 N/A ASN 106.A ND2 ASN 104.A OD1 no hydrogen 3.593 N/A GLU 107.A N ASN 104.A O no hydrogen 3.188 N/A LEU 108.A N LEU 105.A O no hydrogen 3.333 N/A ASN 109.A ND2 GLY 132.A O no hydrogen 3.044 N/A LYS 110.A NZ GLU 107.A O no hydrogen 3.013 N/A TYR 111.A N LEU 108.A O no hydrogen 2.972 N/A SER 112.A N ASP 157.A OD2 no hydrogen 2.953 N/A GLY 114.A N LEU 158.A O no hydrogen 2.986 N/A TYR 115.A N LYS 140.A O no hydrogen 3.118 N/A TYR 115.A OH SER 121.A OG no hydrogen 2.749 N/A ARG 117.A N TYR 142.A O no hydrogen 2.703 N/A TYR 120.A OH TYR 145.A OH no hydrogen 2.599 N/A SER 121.A OG TYR 115.A OH no hydrogen 2.749 N/A LEU 123.A N ALA 119.A O no hydrogen 3.290 N/A ILE 124.A N TYR 120.A O no hydrogen 2.995 N/A LYS 125.A N SER 121.A O no hydrogen 2.823 N/A ASN 126.A N ASP 122.A O no hydrogen 2.854 N/A ASP 127.A N LEU 123.A O no hydrogen 2.791 N/A LEU 128.A N ILE 124.A O no hydrogen 3.211 N/A GLU 129.A N ILE 124.A O no hydrogen 2.761 N/A LYS 131.A N LEU 128.A O no hydrogen 3.184 N/A GLY 132.A N GLU 129.A O no hydrogen 2.826 N/A TYR 133.A N LEU 128.A O no hydrogen 2.974 N/A TYR 134.A OH TYR 111.A O no hydrogen 2.689 N/A SER 135.A OG GLU 129.A OE2 no hydrogen 3.265 N/A SER 135.A OG SER 137.A OG no hydrogen 2.783 N/A LEU 136.A N GLU 129.A OE2 no hydrogen 3.389 N/A SER 137.A N SER 135.A OG no hydrogen 3.256 N/A SER 137.A OG SER 135.A OG no hydrogen 2.783 N/A LYS 138.A N SER 135.A O no hydrogen 2.890 N/A LYS 138.A NZ ASN 109.A O no hydrogen 3.059 N/A LYS 138.A NZ ASN 109.A OD1 no hydrogen 2.746 N/A VAL 139.A N LEU 136.A O no hydrogen 3.268 N/A LYS 140.A N ILE 113.A O no hydrogen 2.914 N/A LYS 140.A NZ ASN 155.A O no hydrogen 3.426 N/A TYR 142.A N TYR 115.A O no hydrogen 3.058 N/A TYR 142.A OH ASP 150.A OD2 no hydrogen 2.711 N/A THR 144.A OG1 GLU 147.A OE1 no hydrogen 2.303 N/A TYR 145.A OH TYR 120.A OH no hydrogen 2.599 N/A TYR 145.A OH GLU 162.A OE2 no hydrogen 2.585 N/A ASN 146.A N THR 144.A OG1 no hydrogen 3.152 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.893 N/A THR 148.A N THR 144.A O no hydrogen 3.239 N/A THR 148.A OG1 THR 144.A O no hydrogen 2.933 N/A ASP 150.A N GLU 147.A O no hydrogen 3.272 N/A LEU 151.A N THR 148.A O no hydrogen 3.098 N/A ASN 153.A N ALA 149.A O no hydrogen 3.143 N/A ASN 153.A ND2 ASP 150.A OD1 no hydrogen 3.569 N/A GLY 154.A N LEU 151.A O no hydrogen 3.228 N/A ASN 155.A N ASN 153.A OD1 no hydrogen 2.881 N/A ASN 155.A ND2 ASP 150.A OD1 no hydrogen 3.567 N/A LEU 156.A N ASP 150.A O no hydrogen 3.073 N/A ASP 157.A N SER 112.A OG no hydrogen 2.919 N/A LEU 158.A N SER 112.A O no hydrogen 3.031 N/A ALA 159.A N VAL 94.A O no hydrogen 2.885 N/A PHE 160.A N GLY 114.A O no hydrogen 2.905 N/A ILE 161.A N TYR 92.A O no hydrogen 2.892 N/A GLU 163.A N SER 90.A O no hydrogen 2.895 N/A TYR 166.A N GLU 162.A O no hydrogen 2.982 N/A PHE 167.A N GLU 163.A O no hydrogen 2.953 N/A THR 168.A N PRO 164.A O no hydrogen 3.116 N/A THR 168.A OG1 PRO 16.A O no hydrogen 3.439 N/A THR 168.A OG1 PRO 164.A O no hydrogen 3.140 N/A PHE 169.A N VAL 165.A O no hydrogen 2.994 N/A LYS 170.A N TYR 166.A O no hydrogen 2.877 N/A LYS 170.A NZ ILE 176.A O no hydrogen 3.136 N/A LYS 170.A NZ GLU 177.A OE2 no hydrogen 3.345 N/A ASN 171.A N PHE 167.A O no hydrogen 2.813 N/A LYS 172.A N THR 168.A O no hydrogen 3.089 N/A LYS 173.A N THR 168.A O no hydrogen 2.933 N/A GLU 177.A N SER 95.A O no hydrogen 2.928 N/A SER 178.A N TYR 166.A OH no hydrogen 2.979 N/A ARG 179.A N LEU 93.A O no hydrogen 2.722 N/A ARG 179.A NE SER 95.A OG no hydrogen 2.806 N/A ARG 179.A NH2 ALA 96.A O no hydrogen 3.276 N/A ARG 179.A NH2 HIS 98.A O no hydrogen 3.147 N/A PHE 182.A N PHE 91.A O no hydrogen 2.788 N/A ASN 184.A N SER 90.A OG no hydrogen 2.799 N/A ASP 186.A N ASN 89.A O no hydrogen 3.127 N/A LEU 188.A N TYR 87.A O no hydrogen 3.002 N/A GLY 189.A N ILE 70.A O no hydrogen 3.037 N/A ILE 190.A N SER 83.A OG no hydrogen 2.953 N/A ALA 191.A N ALA 66.A O no hydrogen 2.972 N/A PHE 192.A N ASP 81.A O no hydrogen 2.734 N/A LYS 193.A N ASP 64.A O no hydrogen 2.994 N/A LYS 193.A NZ GLY 61.A O no hydrogen 3.215 N/A LYS 194.A NZ LYS 77.A O no hydrogen 2.800 N/A LYS 194.A NZ ASP 81.A OD1 no hydrogen 3.077 N/A GLY 195.A N ASP 81.A OD2 no hydrogen 2.718 N/A SER 196.A N LYS 193.A O no hydrogen 2.986 N/A VAL 198.A N SER 196.A OG no hydrogen 2.914 N/A ARG 199.A N SER 196.A O no hydrogen 3.343 N/A ARG 199.A NE ASP 200.A OD1 no hydrogen 3.337 N/A ARG 199.A NH1 PHE 82.A O no hydrogen 2.885 N/A ASP 201.A N PRO 197.A O no hydrogen 3.059 N/A PHE 202.A N VAL 198.A O no hydrogen 2.818 N/A ASN 203.A N ARG 199.A O no hydrogen 2.967 N/A LEU 204.A N ASP 200.A O no hydrogen 3.022 N/A TRP 205.A N ASP 201.A O no hydrogen 2.939 N/A LEU 206.A N PHE 202.A O no hydrogen 2.876 N/A LYS 207.A N ASN 203.A O no hydrogen 3.176 N/A GLU 208.A N LEU 204.A O no hydrogen 2.880 N/A GLN 209.A N TRP 205.A O no hydrogen 2.914 N/A GLY 210.A N LEU 206.A O no hydrogen 3.014 N/A GLN 212.A N GLN 212.A OE1 no hydrogen 3.032 N/A ILE 214.A N GLY 210.A O no hydrogen 3.227 N/A SER 215.A N PRO 211.A O no hydrogen 2.844 N/A SER 215.A OG PRO 211.A O no hydrogen 2.896 N/A SER 215.A OG GLN 212.A O no hydrogen 3.019 N/A GLY 216.A N GLN 212.A O no hydrogen 2.922 N/A ILE 217.A N LYS 213.A O no hydrogen 3.055 N/A VAL 218.A N ILE 214.A O no hydrogen 2.990 N/A ASP 219.A N SER 215.A O no hydrogen 2.832 N/A SER 220.A N GLY 216.A O no hydrogen 2.970 N/A SER 220.A OG ILE 217.A O no hydrogen 2.695 N/A TRP 221.A N VAL 218.A O no hydrogen 3.265 N/A TRP 221.A NE1 GLU 32.A OE1 no hydrogen 2.816 N/A