Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8go3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLY 3.A O no hydrogen 3.210 N/A GLY 8.A N THR 4.A O no hydrogen 3.100 N/A PHE 9.A N LYS 5.A O no hydrogen 2.781 N/A TRP 10.A N ILE 6.A O no hydrogen 2.885 N/A ILE 11.A N PHE 7.A O no hydrogen 2.944 N/A TYR 12.A N GLY 8.A O no hydrogen 2.934 N/A LEU 13.A N PHE 9.A O no hydrogen 2.840 N/A MET 14.A N TRP 10.A O no hydrogen 2.919 N/A SER 15.A N ILE 11.A O no hydrogen 3.001 N/A SER 15.A OG TYR 12.A O no hydrogen 2.344 N/A ASP 16.A N TYR 12.A O no hydrogen 2.865 N/A CYS 17.A N LEU 13.A O no hydrogen 2.812 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.069 N/A ILE 18.A N MET 14.A O no hydrogen 3.014 N/A LEU 19.A N SER 15.A O no hydrogen 2.893 N/A PHE 20.A N ASP 16.A O no hydrogen 2.895 N/A SER 21.A N CYS 17.A O no hydrogen 2.863 N/A ILE 22.A N ILE 18.A O no hydrogen 2.968 N/A LEU 23.A N LEU 19.A O no hydrogen 3.378 N/A PHE 24.A N PHE 20.A O no hydrogen 2.952 N/A ALA 25.A N SER 21.A O no hydrogen 3.043 N/A THR 26.A N ILE 22.A O no hydrogen 3.108 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.927 N/A TYR 27.A N LEU 23.A O no hydrogen 3.192 N/A ALA 28.A N PHE 24.A O no hydrogen 3.204 N/A VAL 29.A N ALA 25.A O no hydrogen 3.154 N/A LEU 30.A N THR 26.A O no hydrogen 3.089 N/A GLY 33.A N LEU 30.A O no hydrogen 3.081 N/A GLY 37.A N THR 34.A O no hydrogen 2.980 N/A LYS 41.A NZ MET 184.A O no hydrogen 2.525 N/A VAL 49.A N GLU 45.A O no hydrogen 3.205 N/A VAL 49.A N LEU 46.A O no hydrogen 2.906 N/A LEU 50.A N LEU 46.A O no hydrogen 3.024 N/A VAL 51.A N PRO 47.A O no hydrogen 3.055 N/A THR 53.A N VAL 49.A O no hydrogen 3.253 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.967 N/A PHE 54.A N LEU 50.A O no hydrogen 3.021 N/A LEU 55.A N VAL 51.A O no hydrogen 3.144 N/A LEU 56.A N THR 53.A O no hydrogen 2.914 N/A LEU 57.A N THR 53.A O no hydrogen 2.666 N/A PHE 58.A N PHE 54.A O no hydrogen 3.337 N/A SER 60.A N LEU 57.A O no hydrogen 3.430 N/A SER 60.A OG ASP 168.A OD2 no hydrogen 2.944 N/A THR 62.A N PHE 58.A O no hydrogen 3.016 N/A THR 62.A OG1 PHE 58.A O no hydrogen 2.559 N/A THR 62.A OG1 THR 85.A OG1 no hydrogen 2.954 N/A TYR 63.A OH ILE 157.A O no hydrogen 2.411 N/A GLY 64.A N SER 60.A O no hydrogen 2.938 N/A MET 65.A N ILE 61.A O no hydrogen 3.013 N/A ALA 67.A N TYR 63.A O no hydrogen 2.893 N/A ILE 68.A N GLY 64.A O no hydrogen 2.927 N/A ALA 69.A N MET 65.A O no hydrogen 2.887 N/A MET 70.A N ALA 66.A O no hydrogen 2.895 N/A TYR 71.A N ALA 67.A O no hydrogen 2.916 N/A LYS 72.A N ALA 69.A O no hydrogen 2.868 N/A ASN 73.A N MET 70.A O no hydrogen 3.182 N/A ASN 74.A N ALA 69.A O no hydrogen 3.239 N/A VAL 78.A N ASN 74.A O no hydrogen 3.041 N/A ILE 79.A N LYS 75.A O no hydrogen 2.903 N/A SER 80.A N SER 76.A O no hydrogen 2.913 N/A SER 80.A OG SER 76.A O no hydrogen 2.978 N/A TRP 81.A N GLN 77.A O no hydrogen 2.907 N/A LEU 82.A N VAL 78.A O no hydrogen 2.862 N/A ALA 83.A N ILE 79.A O no hydrogen 2.733 N/A LEU 84.A N SER 80.A O no hydrogen 3.298 N/A THR 85.A OG1 THR 62.A OG1 no hydrogen 2.954 N/A THR 85.A OG1 TRP 81.A O no hydrogen 2.763 N/A TRP 86.A N LEU 82.A O no hydrogen 3.031 N/A TRP 86.A NE1 LEU 134.A O no hydrogen 3.061 N/A LEU 87.A N LEU 84.A O no hydrogen 3.128 N/A PHE 88.A N LEU 84.A O no hydrogen 3.337 N/A PHE 88.A N THR 85.A O no hydrogen 3.181 N/A GLY 89.A N THR 85.A O no hydrogen 3.056 N/A ALA 90.A N TRP 86.A O no hydrogen 3.294 N/A GLY 91.A N LEU 87.A O no hydrogen 3.384 N/A PHE 92.A N PHE 88.A O no hydrogen 2.911 N/A ILE 93.A N GLY 89.A O no hydrogen 2.908 N/A GLY 94.A N ALA 90.A O no hydrogen 2.860 N/A MET 95.A N GLY 91.A O no hydrogen 2.927 N/A GLU 96.A N PHE 92.A O no hydrogen 2.889 N/A ILE 97.A N ILE 93.A O no hydrogen 2.899 N/A TYR 98.A N GLY 94.A O no hydrogen 2.881 N/A GLU 99.A N MET 95.A O no hydrogen 2.920 N/A PHE 100.A N GLU 96.A O no hydrogen 2.940 N/A HIS 101.A N ILE 97.A O no hydrogen 2.858 N/A HIS 102.A N TYR 98.A O no hydrogen 2.870 N/A LEU 103.A N GLU 99.A O no hydrogen 2.954 N/A ILE 104.A N PHE 100.A O no hydrogen 3.367 N/A VAL 105.A N HIS 101.A O no hydrogen 3.156 N/A GLY 107.A N ILE 104.A O no hydrogen 3.206 N/A GLY 109.A N GLY 107.A O no hydrogen 2.774 N/A ARG 112.A N GLY 109.A O no hydrogen 3.294 N/A ARG 112.A NH1 GLY 36.A O no hydrogen 3.075 N/A GLY 114.A N GLY 33.A O no hydrogen 2.942 N/A PHE 115.A N GLY 33.A O no hydrogen 2.780 N/A SER 117.A OG PRO 110.A O no hydrogen 2.275 N/A SER 117.A OG SER 113.A O no hydrogen 2.908 N/A ALA 118.A N GLY 114.A O no hydrogen 3.053 N/A PHE 119.A N PHE 115.A O no hydrogen 2.707 N/A PHE 119.A N LEU 116.A O no hydrogen 3.262 N/A PHE 120.A N LEU 116.A O no hydrogen 2.705 N/A ALA 121.A N SER 117.A O no hydrogen 3.061 N/A VAL 123.A N PHE 119.A O no hydrogen 3.197 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.299 N/A HIS 126.A N LEU 122.A O no hydrogen 3.258 N/A HIS 126.A NE2 LEU 167.A O no hydrogen 2.636 N/A GLY 127.A N VAL 123.A O no hydrogen 2.906 N/A LEU 128.A N GLY 124.A O no hydrogen 2.879 N/A HIS 129.A N THR 125.A O no hydrogen 2.902 N/A VAL 130.A N HIS 126.A O no hydrogen 2.896 N/A THR 131.A N GLY 127.A O no hydrogen 2.884 N/A SER 132.A N LEU 128.A O no hydrogen 2.898 N/A SER 132.A OG LEU 128.A O no hydrogen 3.131 N/A SER 132.A OG HIS 129.A O no hydrogen 2.510 N/A GLY 133.A N HIS 129.A O no hydrogen 2.903 N/A LEU 134.A N VAL 130.A O no hydrogen 2.878 N/A ILE 135.A N THR 131.A O no hydrogen 2.926 N/A TRP 136.A N SER 132.A O no hydrogen 2.890 N/A MET 137.A N GLY 133.A O no hydrogen 2.847 N/A ALA 138.A N LEU 134.A O no hydrogen 2.905 N/A VAL 139.A N ILE 135.A O no hydrogen 3.017 N/A MET 141.A N MET 137.A O no hydrogen 3.074 N/A VAL 142.A N ALA 138.A O no hydrogen 3.428 N/A GLN 143.A N LEU 140.A O no hydrogen 3.118 N/A ILE 144.A N LEU 140.A O no hydrogen 2.931 N/A ALA 145.A N MET 141.A O no hydrogen 3.024 N/A ARG 146.A N VAL 142.A O no hydrogen 3.059 N/A ARG 147.A N GLN 143.A O no hydrogen 3.117 N/A ASN 153.A N THR 150.A O no hydrogen 3.206 N/A ASN 153.A ND2 THR 150.A OG1 no hydrogen 2.792 N/A ARG 154.A N THR 150.A O no hydrogen 3.120 N/A ARG 154.A NH1 MET 70.A O no hydrogen 3.158 N/A ARG 156.A NH1 GLN 143.A OE1 no hydrogen 2.295 N/A ILE 157.A N ASN 153.A O no hydrogen 3.372 N/A MET 158.A N ARG 154.A O no hydrogen 3.346 N/A CYS 159.A N THR 155.A O no hydrogen 2.541 N/A CYS 159.A SG THR 155.A O no hydrogen 3.372 N/A LEU 160.A N ARG 156.A O no hydrogen 2.961 N/A SER 161.A N ILE 157.A O no hydrogen 2.884 N/A LEU 162.A N MET 158.A O no hydrogen 3.319 N/A TRP 164.A N LEU 160.A O no hydrogen 2.705 N/A TRP 164.A NE1 SER 59.A O no hydrogen 2.694 N/A TRP 164.A NE1 SER 59.A OG no hydrogen 2.358 N/A HIS 165.A N SER 161.A O no hydrogen 3.151 N/A PHE 166.A N LEU 162.A O no hydrogen 3.003 N/A LEU 167.A N PHE 163.A O no hydrogen 3.165 N/A ASP 168.A N HIS 165.A O no hydrogen 3.215 N/A VAL 169.A N PHE 166.A O no hydrogen 2.913 N/A VAL 170.A N PHE 166.A O no hydrogen 2.936 N/A TRP 171.A N LEU 167.A O no hydrogen 3.299 N/A TRP 171.A NE1 THR 53.A OG1 no hydrogen 2.877 N/A ILE 172.A N VAL 169.A O no hydrogen 3.247 N/A CYS 173.A N VAL 170.A O no hydrogen 2.796 N/A CYS 173.A SG VAL 169.A O no hydrogen 4.018 N/A VAL 174.A N TRP 171.A O no hydrogen 2.881 N/A PHE 175.A N TRP 171.A O no hydrogen 2.975 N/A VAL 178.A N VAL 174.A O no hydrogen 3.015 N/A LEU 180.A N PHE 175.A O no hydrogen 2.691 N/A ALA 183.A N TYR 179.A O no hydrogen 2.899 N/A