Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 7.A OE1 no hydrogen 3.003 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.602 N/A GLU 8.A N GLY 4.A O no hydrogen 3.010 N/A ILE 9.A N LEU 5.A O no hydrogen 3.202 N/A LYS 10.A N LEU 6.A O no hydrogen 3.275 N/A ALA 11.A N GLU 7.A O no hydrogen 2.981 N/A LEU 12.A N GLU 8.A O no hydrogen 3.248 N/A LEU 12.A N ILE 9.A O no hydrogen 3.299 N/A ARG 20.A N ASP 17.A OD2 no hydrogen 3.196 N/A PHE 21.A N ASP 17.A O no hydrogen 2.623 N/A ARG 22.A N GLU 18.A O no hydrogen 2.787 N/A PHE 23.A N GLU 19.A O no hydrogen 3.007 N/A TRP 24.A N ARG 20.A O no hydrogen 3.328 N/A TRP 24.A NE1 THR 173.A O no hydrogen 2.653 N/A LEU 25.A N PHE 21.A O no hydrogen 2.901 N/A GLN 26.A N ARG 22.A O no hydrogen 2.979 N/A GLN 27.A N PHE 23.A O no hydrogen 2.955 N/A GLN 27.A NE2 PHE 23.A O no hydrogen 3.323 N/A ASP 28.A N LEU 25.A O no hydrogen 3.130 N/A TYR 29.A N GLN 26.A O no hydrogen 3.421 N/A VAL 32.A N ASP 28.A O no hydrogen 2.918 N/A GLU 33.A N TYR 29.A O no hydrogen 2.880 N/A ALA 34.A N PRO 30.A O no hydrogen 3.119 N/A LEU 35.A N PHE 31.A O no hydrogen 2.865 N/A TYR 36.A N VAL 32.A O no hydrogen 3.031 N/A ARG 37.A N GLU 33.A O no hydrogen 2.990 N/A TYR 38.A N ALA 34.A O no hydrogen 2.919 N/A TYR 38.A OH ARG 99.A O no hydrogen 2.795 N/A GLN 39.A N LEU 35.A O no hydrogen 2.799 N/A VAL 40.A N TYR 36.A O no hydrogen 2.949 N/A GLY 41.A N ARG 37.A O no hydrogen 3.044 N/A LEU 42.A N TYR 38.A O no hydrogen 3.232 N/A LEU 42.A N GLN 39.A O no hydrogen 3.070 N/A LEU 43.A N GLN 39.A O no hydrogen 3.233 N/A LEU 44.A N VAL 40.A O no hydrogen 3.146 N/A GLU 45.A N LEU 42.A O no hydrogen 3.018 N/A ALA 46.A N LEU 42.A O no hydrogen 2.547 N/A HIS 50.A N PRO 47.A O no hydrogen 3.095 N/A ARG 51.A N PRO 47.A O no hydrogen 3.205 N/A ARG 51.A N GLN 48.A O no hydrogen 3.011 N/A ARG 51.A NE ALA 46.A O no hydrogen 2.944 N/A ARG 51.A NH1 GLN 48.A OE1 no hydrogen 2.915 N/A ARG 51.A NH2 ALA 46.A O no hydrogen 3.426 N/A VAL 55.A N ARG 51.A O no hydrogen 2.925 N/A GLN 56.A N ALA 52.A O no hydrogen 3.299 N/A ALA 57.A N PRO 53.A O no hydrogen 2.937 N/A LEU 58.A N LEU 54.A O no hydrogen 3.004 N/A THR 60.A N ALA 57.A O no hydrogen 2.983 N/A THR 60.A OG1 GLN 39.A OE1 no hydrogen 2.392 N/A THR 60.A OG1 ALA 57.A O no hydrogen 3.473 N/A VAL 61.A N LEU 58.A O no hydrogen 2.865 N/A GLU 63.A N ALA 59.A O no hydrogen 2.978 N/A LEU 64.A N THR 60.A O no hydrogen 3.038 N/A ASP 65.A N VAL 61.A O no hydrogen 3.140 N/A TRP 66.A N GLU 62.A O no hydrogen 3.001 N/A LEU 67.A N GLU 63.A O no hydrogen 3.078 N/A LEU 68.A N LEU 64.A O no hydrogen 3.113 N/A LEU 69.A N ASP 65.A O no hydrogen 2.988 N/A GLN 70.A N LEU 67.A O no hydrogen 3.047 N/A GLY 71.A N LEU 68.A O no hydrogen 3.004 N/A ALA 72.A N LEU 67.A O no hydrogen 2.885 N/A SER 75.A OG SER 75.A O no hydrogen 2.477 N/A VAL 81.A N HIS 79.A ND1 no hydrogen 2.983 N/A ALA 83.A N HIS 79.A O no hydrogen 2.890 N/A GLY 84.A N PRO 80.A O no hydrogen 3.058 N/A TYR 85.A N VAL 81.A O no hydrogen 3.348 N/A TYR 85.A OH GLU 170.A OE2 no hydrogen 2.876 N/A ILE 86.A N ARG 82.A O no hydrogen 2.939 N/A ALA 87.A N ALA 83.A O no hydrogen 3.014 N/A LEU 88.A N GLY 84.A O no hydrogen 3.153 N/A LEU 89.A N TYR 85.A O no hydrogen 3.215 N/A GLU 90.A N ILE 86.A O no hydrogen 3.208 N/A GLU 91.A N ALA 87.A O no hydrogen 2.817 N/A ARG 93.A N GLU 91.A O no hydrogen 3.055 N/A TYR 98.A OH ASP 155.A O no hydrogen 3.370 N/A ARG 99.A N PRO 95.A O no hydrogen 3.181 N/A ARG 99.A NH1 GLU 45.A OE2 no hydrogen 2.512 N/A ARG 99.A NH1 LEU 94.A O no hydrogen 3.531 N/A VAL 100.A N TYR 96.A O no hydrogen 3.050 N/A VAL 101.A N ALA 97.A O no hydrogen 3.339 N/A PHE 102.A N TYR 98.A O no hydrogen 2.943 N/A PHE 103.A N ARG 99.A O no hydrogen 2.833 N/A TYR 104.A N VAL 100.A O no hydrogen 3.121 N/A PHE 105.A N VAL 101.A O no hydrogen 2.935 N/A LEU 106.A N PHE 102.A O no hydrogen 2.798 N/A ASN 107.A N PHE 103.A O no hydrogen 3.221 N/A GLY 108.A N TYR 104.A O no hydrogen 3.014 N/A LEU 109.A N PHE 105.A O no hydrogen 2.841 N/A PHE 110.A N LEU 106.A O no hydrogen 2.877 N/A LEU 111.A N ASN 107.A O no hydrogen 2.997 N/A GLU 112.A N GLY 108.A O no hydrogen 3.019 N/A ALA 113.A N LEU 109.A O no hydrogen 2.982 N/A TRP 114.A N PHE 110.A O no hydrogen 3.053 N/A ALA 115.A N LEU 111.A O no hydrogen 2.939 N/A HIS 116.A N GLU 112.A O no hydrogen 3.313 N/A HIS 116.A NE2 LYS 10.A O no hydrogen 2.876 N/A HIS 117.A N ALA 113.A O no hydrogen 3.184 N/A HIS 117.A NE2 ILE 9.A O no hydrogen 2.746 N/A VAL 118.A N TRP 114.A O no hydrogen 2.863 N/A ALA 125.A N GLY 122.A O no hydrogen 3.074 N/A LEU 127.A N PRO 123.A O no hydrogen 3.038 N/A SER 128.A N TRP 124.A O no hydrogen 2.773 N/A SER 128.A OG TRP 124.A O no hydrogen 2.932 N/A SER 128.A OG ALA 125.A O no hydrogen 2.698 N/A GLN 129.A N ALA 125.A O no hydrogen 2.827 N/A TRP 131.A N LEU 127.A O no hydrogen 3.044 N/A PHE 132.A N SER 128.A O no hydrogen 3.316 N/A PHE 136.A N ALA 133.A O no hydrogen 2.906 N/A VAL 139.A N GLU 135.A O no hydrogen 2.755 N/A LEU 140.A N PHE 136.A O no hydrogen 2.772 N/A TYR 141.A N GLN 137.A O no hydrogen 3.147 N/A ASP 142.A N ALA 138.A O no hydrogen 3.426 N/A LEU 143.A N VAL 139.A O no hydrogen 2.889 N/A GLU 144.A N LEU 140.A O no hydrogen 2.793 N/A VAL 145.A N TYR 141.A O no hydrogen 3.071 N/A LEU 146.A N ASP 142.A O no hydrogen 3.319 N/A ALA 147.A N LEU 143.A O no hydrogen 2.785 N/A ARG 148.A N GLU 144.A O no hydrogen 2.730 N/A GLY 149.A N LEU 146.A O no hydrogen 3.073 N/A LEU 150.A N LEU 146.A O no hydrogen 2.975 N/A TRP 151.A N ALA 147.A O no hydrogen 2.696 N/A GLU 157.A N ASP 155.A OD2 no hydrogen 2.809 N/A VAL 158.A N ASP 155.A O no hydrogen 3.002 N/A VAL 159.A N ASP 155.A O no hydrogen 3.174 N/A ARG 160.A N PRO 156.A O no hydrogen 3.254 N/A THR 161.A N GLU 157.A O no hydrogen 3.245 N/A THR 161.A OG1 VAL 158.A O no hydrogen 3.144 N/A TYR 162.A N VAL 158.A O no hydrogen 3.415 N/A TYR 162.A OH GLU 91.A OE2 no hydrogen 2.945 N/A LEU 163.A N VAL 159.A O no hydrogen 2.811 N/A ARG 164.A N ARG 160.A O no hydrogen 2.750 N/A ARG 165.A N THR 161.A O no hydrogen 3.207 N/A ARG 165.A NH1 GLU 91.A OE1 no hydrogen 2.813 N/A ARG 165.A NH2 GLU 91.A OE1 no hydrogen 3.142 N/A ARG 165.A NH2 GLU 91.A OE2 no hydrogen 2.631 N/A ILE 166.A N TYR 162.A O no hydrogen 2.908 N/A LEU 167.A N LEU 163.A O no hydrogen 3.044 N/A GLU 168.A N ARG 164.A O no hydrogen 2.997 N/A ALA 169.A N ARG 165.A O no hydrogen 2.883 N/A GLU 170.A N ILE 166.A O no hydrogen 3.009 N/A LYS 171.A N LEU 167.A O no hydrogen 2.883 N/A LYS 171.A NZ GLU 8.A OE1 no hydrogen 3.018 N/A LYS 171.A NZ GLU 8.A OE2 no hydrogen 3.127 N/A ALA 172.A N GLU 168.A O no hydrogen 2.993 N/A THR 173.A N ALA 169.A O no hydrogen 3.140 N/A THR 173.A OG1 ALA 169.A O no hydrogen 3.100 N/A TRP 174.A N GLU 170.A O no hydrogen 2.982 N/A TRP 174.A NE1 GLU 170.A OE1 no hydrogen 3.032 N/A SER 175.A N LYS 171.A O no hydrogen 3.017 N/A SER 175.A OG ALA 172.A O no hydrogen 2.838 N/A LEU 177.A N TRP 174.A O no hydrogen 2.863 N/A LEU 178.A N SER 175.A O no hydrogen 2.771 N/A