Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gcm_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N VAL 4.A O no hydrogen 2.950 N/A GLY 12.A N PHE 8.A O no hydrogen 2.746 N/A ASN 13.A N GLY 9.A O no hydrogen 2.648 N/A LEU 14.A N VAL 10.A O no hydrogen 3.002 N/A ALA 16.A N GLY 12.A O no hydrogen 3.221 N/A ILE 17.A N ASN 13.A O no hydrogen 2.931 N/A VAL 18.A N LEU 14.A O no hydrogen 2.910 N/A VAL 19.A N VAL 15.A O no hydrogen 2.898 N/A LEU 20.A N ALA 16.A O no hydrogen 2.914 N/A CYS 21.A N ILE 17.A O no hydrogen 2.905 N/A LYS 22.A N VAL 18.A O no hydrogen 2.836 N/A GLN 27.A N ARG 24.A O no hydrogen 3.173 N/A VAL 36.A N PHE 32.A O no hydrogen 3.142 N/A CYS 37.A N TYR 33.A O no hydrogen 2.938 N/A GLY 38.A N THR 34.A O no hydrogen 2.897 N/A LEU 39.A N LEU 35.A O no hydrogen 2.934 N/A ALA 40.A N VAL 36.A O no hydrogen 2.916 N/A VAL 41.A N CYS 37.A O no hydrogen 2.914 N/A THR 42.A N GLY 38.A O no hydrogen 2.911 N/A THR 42.A OG1 GLY 38.A O no hydrogen 2.862 N/A THR 42.A OG1 TYR 115.A OH no hydrogen 2.623 N/A ASP 43.A N LEU 39.A O no hydrogen 2.918 N/A LEU 44.A N ALA 40.A O no hydrogen 2.929 N/A LEU 45.A N VAL 41.A O no hydrogen 2.909 N/A GLY 46.A N THR 42.A O no hydrogen 2.897 N/A THR 47.A N ASP 43.A O no hydrogen 2.678 N/A LEU 49.A N LEU 45.A O no hydrogen 3.295 N/A SER 51.A N LEU 48.A O no hydrogen 2.671 N/A THR 54.A OG1 THR 134.A O no hydrogen 2.713 N/A ILE 55.A N PRO 52.A O no hydrogen 3.043 N/A SER 66.A N LEU 62.A O no hydrogen 3.072 N/A THR 67.A N CYS 63.A O no hydrogen 2.668 N/A THR 67.A OG1 CYS 63.A O no hydrogen 3.275 N/A THR 67.A OG1 GLU 64.A O no hydrogen 2.284 N/A PHE 68.A N GLU 64.A O no hydrogen 3.255 N/A PHE 68.A N TYR 65.A O no hydrogen 2.996 N/A ILE 69.A N TYR 65.A O no hydrogen 3.161 N/A PHE 72.A N PHE 68.A O no hydrogen 2.733 N/A PHE 73.A N ILE 69.A O no hydrogen 2.687 N/A SER 74.A N LEU 70.A O no hydrogen 2.773 N/A SER 76.A N PHE 72.A O no hydrogen 2.992 N/A GLY 77.A N SER 74.A O no hydrogen 2.959 N/A LEU 78.A N LEU 75.A O no hydrogen 2.975 N/A SER 79.A N LEU 75.A O no hydrogen 2.963 N/A SER 79.A OG LEU 75.A O no hydrogen 3.151 N/A CYS 82.A N LEU 78.A O no hydrogen 3.128 N/A CYS 82.A SG LEU 157.A O no hydrogen 3.834 N/A ALA 83.A N SER 79.A O no hydrogen 2.959 N/A ALA 83.A N ILE 80.A O no hydrogen 2.940 N/A MET 84.A N ILE 81.A O no hydrogen 2.945 N/A SER 85.A N ILE 81.A O no hydrogen 2.871 N/A SER 85.A OG SER 85.A O no hydrogen 2.357 N/A SER 85.A OG THR 161.A O no hydrogen 3.529 N/A TYR 89.A N VAL 86.A O no hydrogen 2.899 N/A LEU 90.A N VAL 86.A O no hydrogen 3.041 N/A ALA 91.A N GLU 87.A O no hydrogen 2.771 N/A ILE 92.A N TYR 89.A O no hydrogen 2.983 N/A ASN 93.A N TYR 89.A O no hydrogen 3.049 N/A TYR 98.A N HIS 94.A O no hydrogen 3.432 N/A TYR 98.A OH GLU 87.A OE1 no hydrogen 3.221 N/A SER 99.A N ALA 95.A O no hydrogen 2.933 N/A SER 99.A OG ALA 95.A O no hydrogen 3.075 N/A SER 99.A OG TYR 96.A O no hydrogen 2.814 N/A HIS 100.A N TYR 96.A O no hydrogen 2.910 N/A TYR 101.A N PHE 97.A O no hydrogen 2.922 N/A THR 110.A N LEU 106.A O no hydrogen 2.930 N/A LEU 111.A N ALA 107.A O no hydrogen 2.920 N/A PHE 112.A N GLY 108.A O no hydrogen 2.935 N/A ALA 113.A N LEU 109.A O no hydrogen 2.942 N/A VAL 114.A N THR 110.A O no hydrogen 2.919 N/A TYR 115.A N LEU 111.A O no hydrogen 2.972 N/A ALA 116.A N PHE 112.A O no hydrogen 2.905 N/A SER 117.A N ALA 113.A O no hydrogen 2.979 N/A ASN 118.A N VAL 114.A O no hydrogen 2.891 N/A ASN 118.A ND2 PHE 72.A O no hydrogen 3.589 N/A VAL 119.A N TYR 115.A O no hydrogen 2.889 N/A LEU 120.A N ALA 116.A O no hydrogen 2.957 N/A PHE 121.A N SER 117.A O no hydrogen 2.956 N/A CYS 122.A N ASN 118.A O no hydrogen 3.081 N/A ALA 123.A N VAL 119.A O no hydrogen 3.034 N/A LEU 124.A N LEU 120.A O no hydrogen 3.144 N/A ASN 126.A N CYS 122.A O no hydrogen 2.990 N/A MET 127.A N ALA 123.A O no hydrogen 2.973 N/A THR 142.A OG1 ASP 139.A O no hydrogen 2.993 N/A MET 149.A N ALA 145.A O no hydrogen 3.131 N/A TYR 150.A N TYR 146.A O no hydrogen 3.132 N/A ALA 151.A N SER 147.A O no hydrogen 3.172 N/A GLY 152.A N TYR 148.A O no hydrogen 2.983 N/A PHE 153.A N MET 149.A O no hydrogen 2.985 N/A SER 154.A N TYR 150.A O no hydrogen 3.210 N/A SER 154.A OG TYR 150.A O no hydrogen 3.370 N/A SER 154.A OG ALA 151.A O no hydrogen 2.891 N/A SER 155.A N ALA 151.A O no hydrogen 2.924 N/A SER 155.A OG GLY 152.A O no hydrogen 2.607 N/A PHE 156.A N GLY 152.A O no hydrogen 2.825 N/A LEU 157.A N PHE 153.A O no hydrogen 2.992 N/A ILE 158.A N SER 154.A O no hydrogen 2.995 N/A LEU 159.A N SER 155.A O no hydrogen 2.914 N/A ALA 160.A N PHE 156.A O no hydrogen 2.928 N/A THR 161.A N LEU 157.A O no hydrogen 3.020 N/A THR 161.A OG1 LEU 157.A O no hydrogen 3.373 N/A VAL 162.A N ILE 158.A O no hydrogen 2.960 N/A LEU 163.A N LEU 159.A O no hydrogen 2.911 N/A CYS 164.A N ALA 160.A O no hydrogen 2.983 N/A ASN 165.A N THR 161.A O no hydrogen 2.955 N/A VAL 166.A N VAL 162.A O no hydrogen 2.946 N/A VAL 166.A N LEU 163.A O no hydrogen 3.306 N/A LEU 167.A N LEU 163.A O no hydrogen 2.950 N/A VAL 168.A N CYS 164.A O no hydrogen 2.993 N/A CYS 169.A SG ASN 165.A O no hydrogen 3.659 N/A CYS 169.A SG VAL 166.A O no hydrogen 3.226 N/A GLY 170.A N VAL 166.A O no hydrogen 2.987 N/A GLY 170.A N LEU 167.A O no hydrogen 3.296 N/A ALA 171.A N LEU 167.A O no hydrogen 2.940 N/A LEU 172.A N VAL 168.A O no hydrogen 2.895 N/A ARG 174.A N GLY 170.A O no hydrogen 2.986 N/A MET 175.A N ALA 171.A O no hydrogen 2.930 N/A HIS 176.A N LEU 172.A O no hydrogen 2.908 N/A ARG 177.A N LEU 173.A O no hydrogen 2.935 N/A GLN 178.A N ARG 174.A O no hydrogen 2.907 N/A PHE 179.A N MET 175.A O no hydrogen 3.028 N/A PHE 179.A N HIS 176.A O no hydrogen 3.243 N/A GLN 186.A N GLY 182.A O no hydrogen 2.978 N/A LEU 191.A N MET 187.A O no hydrogen 2.994 N/A ILE 192.A N VAL 188.A O no hydrogen 2.903 N/A ALA 193.A N ILE 189.A O no hydrogen 2.906 N/A THR 194.A N LEU 190.A O no hydrogen 2.919 N/A THR 194.A OG1 LEU 190.A O no hydrogen 3.106 N/A SER 195.A N LEU 191.A O no hydrogen 2.991 N/A LEU 196.A N ILE 192.A O no hydrogen 2.905 N/A VAL 197.A N ALA 193.A O no hydrogen 2.920 N/A VAL 198.A N THR 194.A O no hydrogen 2.954 N/A LEU 199.A N SER 195.A O no hydrogen 2.975 N/A ILE 200.A N LEU 196.A O no hydrogen 2.875 N/A CYS 201.A N VAL 197.A O no hydrogen 2.939 N/A ILE 203.A N LEU 199.A O no hydrogen 2.939 N/A VAL 207.A N ILE 203.A O no hydrogen 2.974 N/A ARG 208.A N PRO 204.A O no hydrogen 2.855 N/A VAL 209.A N LEU 205.A O no hydrogen 2.936 N/A PHE 210.A N VAL 206.A O no hydrogen 2.916 N/A VAL 211.A N VAL 207.A O no hydrogen 2.919 N/A GLN 213.A N VAL 209.A O no hydrogen 2.912 N/A LEU 214.A N VAL 211.A O no hydrogen 3.199 N/A TYR 215.A N VAL 211.A O no hydrogen 2.863 N/A ARG 233.A N LEU 229.A O no hydrogen 3.231 N/A ILE 234.A N ALA 231.A O no hydrogen 3.154 N/A ALA 235.A N ALA 231.A O no hydrogen 2.554 N/A VAL 237.A N ILE 234.A O no hydrogen 2.535 N/A ILE 240.A N VAL 237.A O no hydrogen 3.256 N/A LEU 241.A N VAL 237.A O no hydrogen 3.256 N/A ASP 242.A N ASN 238.A O no hydrogen 2.695 N/A LEU 249.A N TRP 244.A O no hydrogen 2.468 N/A