Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 2.A O no hydrogen 3.219 N/A ARG 8.A N ASP 4.A O no hydrogen 3.025 N/A ALA 9.A N ILE 5.A O no hydrogen 3.048 N/A ALA 10.A N VAL 6.A O no hydrogen 2.908 N/A TRP 11.A N ILE 7.A O no hydrogen 2.907 N/A GLN 12.A N ARG 8.A O no hydrogen 3.019 N/A GLN 12.A NE2 GLN 12.A O no hydrogen 2.728 N/A LEU 13.A N ALA 9.A O no hydrogen 3.166 N/A PHE 14.A N ALA 10.A O no hydrogen 2.869 N/A LEU 15.A N TRP 11.A O no hydrogen 2.954 N/A GLU 16.A N GLN 12.A O no hydrogen 3.110 N/A GLN 17.A N LEU 13.A O no hydrogen 2.769 N/A GLY 18.A N PHE 14.A O no hydrogen 2.816 N/A SER 20.A N GLU 102.A OE1 no hydrogen 3.221 N/A SER 20.A OG GLU 102.A OE2 no hydrogen 2.528 N/A THR 22.A N PHE 19.A O no hydrogen 2.987 N/A THR 22.A OG1 GLN 17.A OE1 no hydrogen 3.353 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.643 N/A ALA 25.A N SER 23.A OG no hydrogen 2.979 N/A ILE 26.A N SER 23.A O no hydrogen 2.988 N/A LYS 28.A N ASP 24.A O no hydrogen 3.166 N/A ALA 29.A N ALA 25.A O no hydrogen 2.911 N/A ALA 30.A N ILE 26.A O no hydrogen 2.907 N/A GLY 31.A N LYS 28.A O no hydrogen 3.400 N/A VAL 32.A N ALA 27.A O no hydrogen 2.938 N/A SER 33.A OG THR 36.A OG1 no hydrogen 2.668 N/A THR 36.A N SER 33.A OG no hydrogen 3.001 N/A THR 36.A OG1 SER 33.A OG no hydrogen 2.668 N/A LEU 37.A N SER 33.A O no hydrogen 2.947 N/A TYR 38.A N LYS 34.A O no hydrogen 2.952 N/A ALA 39.A N ALA 35.A O no hydrogen 2.996 N/A TYR 40.A N THR 36.A O no hydrogen 3.303 N/A PHE 41.A N LEU 37.A O no hydrogen 2.936 N/A LYS 44.A NZ PHE 19.A O no hydrogen 3.041 N/A LYS 44.A NZ THR 22.A O no hydrogen 2.956 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.722 N/A ALA 46.A N SER 43.A OG no hydrogen 3.234 N/A LEU 47.A N SER 43.A O no hydrogen 2.868 N/A PHE 48.A N LYS 44.A O no hydrogen 3.038 N/A ALA 49.A N GLU 45.A O no hydrogen 2.941 N/A SER 50.A N ALA 46.A O no hydrogen 3.089 N/A LEU 51.A N LEU 47.A O no hydrogen 3.260 N/A ILE 52.A N PHE 48.A O no hydrogen 2.907 N/A VAL 53.A N ALA 49.A O no hydrogen 2.933 N/A ALA 54.A N SER 50.A O no hydrogen 2.979 N/A GLU 55.A N LEU 51.A O no hydrogen 2.789 N/A CYS 56.A N ILE 52.A O no hydrogen 2.803 N/A GLU 57.A N VAL 53.A O no hydrogen 2.877 N/A SER 58.A N ALA 54.A O no hydrogen 3.072 N/A LEU 59.A N GLU 55.A O no hydrogen 3.023 N/A GLN 60.A N CYS 56.A O no hydrogen 3.203 N/A GLN 60.A NE2 THR 121.A OG1 no hydrogen 3.011 N/A ARG 61.A N GLU 57.A O no hydrogen 3.248 N/A ARG 61.A N SER 58.A O no hydrogen 3.191 N/A ASP 62.A N LEU 59.A O no hydrogen 3.163 N/A LEU 63.A N GLN 60.A O no hydrogen 3.399 N/A ALA 70.A N LYS 67.A O no hydrogen 3.164 N/A GLY 71.A N LEU 68.A O no hydrogen 3.253 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.671 N/A ALA 75.A N GLY 71.A O no hydrogen 3.136 N/A LEU 76.A N LEU 72.A O no hydrogen 3.124 N/A ARG 77.A N SER 73.A O no hydrogen 2.738 N/A ARG 77.A NE GLU 178.A OE1 no hydrogen 3.468 N/A ARG 77.A NH2 GLU 178.A OE1 no hydrogen 3.112 N/A ASP 78.A N GLU 74.A O no hydrogen 2.807 N/A PHE 79.A N ALA 75.A O no hydrogen 3.060 N/A ALA 80.A N LEU 76.A O no hydrogen 2.843 N/A ARG 81.A N ARG 77.A O no hydrogen 2.949 N/A ARG 81.A NE GLU 174.A OE2 no hydrogen 3.070 N/A ARG 81.A NH1 ASP 78.A OD1 no hydrogen 3.401 N/A ARG 81.A NH2 GLU 174.A OE1 no hydrogen 2.958 N/A GLN 82.A N ASP 78.A O no hydrogen 3.114 N/A TYR 83.A N PHE 79.A O no hydrogen 2.910 N/A LEU 84.A N ALA 80.A O no hydrogen 2.945 N/A HIS 85.A N ARG 81.A O no hydrogen 3.181 N/A THR 86.A N TYR 83.A O no hydrogen 3.277 N/A PHE 87.A N LEU 84.A O no hydrogen 3.009 N/A ILE 88.A N LEU 84.A O no hydrogen 3.134 N/A HIS 89.A N HIS 85.A O no hydrogen 3.044 N/A ARG 90.A N PHE 87.A O no hydrogen 3.109 N/A LYS 91.A N THR 86.A O no hydrogen 3.159 N/A VAL 96.A N ASP 92.A O no hydrogen 2.969 N/A ARG 97.A N VAL 93.A O no hydrogen 2.909 N/A ILE 98.A N ALA 94.A O no hydrogen 3.213 N/A ILE 99.A N PHE 95.A O no hydrogen 3.489 N/A ALA 100.A N VAL 96.A O no hydrogen 2.795 N/A ASN 101.A N ARG 97.A O no hydrogen 2.874 N/A GLU 102.A N ILE 99.A O no hydrogen 3.061 N/A SER 103.A N ALA 100.A O no hydrogen 3.072 N/A SER 103.A OG ASN 101.A O no hydrogen 3.539 N/A ARG 105.A N GLU 102.A O no hydrogen 3.091 N/A ALA 110.A N PHE 106.A O no hydrogen 3.016 N/A ARG 111.A N PRO 107.A O no hydrogen 2.937 N/A LEU 112.A N VAL 108.A O no hydrogen 2.928 N/A PHE 113.A N LEU 109.A O no hydrogen 3.004 N/A TYR 114.A N ALA 110.A O no hydrogen 3.003 N/A GLU 115.A N ARG 111.A O no hydrogen 2.864 N/A SER 116.A N LEU 112.A O no hydrogen 2.878 N/A SER 116.A OG LEU 112.A O no hydrogen 2.801 N/A GLY 117.A N PHE 113.A O no hydrogen 2.864 N/A GLU 119.A N TYR 114.A O no hydrogen 2.956 N/A THR 121.A N GLY 117.A O no hydrogen 2.910 N/A THR 121.A OG1 GLY 117.A O no hydrogen 3.408 N/A ILE 122.A N PRO 118.A O no hydrogen 3.174 N/A ARG 123.A N GLU 119.A O no hydrogen 2.946 N/A ARG 123.A NH1 GLU 115.A O no hydrogen 2.978 N/A ARG 124.A N ALA 120.A O no hydrogen 3.054 N/A LEU 125.A N THR 121.A O no hydrogen 3.174 N/A ALA 126.A N ILE 122.A O no hydrogen 2.781 N/A GLN 127.A N ARG 123.A O no hydrogen 3.047 N/A PHE 128.A N ARG 124.A O no hydrogen 3.292 N/A LEU 129.A N LEU 125.A O no hydrogen 2.816 N/A GLU 130.A N ALA 126.A O no hydrogen 2.926 N/A GLU 131.A N GLN 127.A O no hydrogen 3.311 N/A ALA 132.A N PHE 128.A O no hydrogen 3.108 N/A ARG 133.A N LEU 129.A O no hydrogen 2.944 N/A ARG 133.A NH1 PHE 140.A O no hydrogen 2.892 N/A ARG 133.A NH1 ASP 141.A O no hydrogen 3.239 N/A ALA 134.A N GLU 130.A O no hydrogen 3.014 N/A ALA 135.A N GLU 131.A O no hydrogen 2.932 N/A ARG 136.A N ARG 133.A O no hydrogen 2.848 N/A VAL 137.A N ALA 132.A O no hydrogen 3.054 N/A GLU 139.A N CYS 188.A O no hydrogen 2.768 N/A ALA 145.A N ASP 142.A O no hydrogen 3.039 N/A ALA 146.A N PRO 143.A O no hydrogen 2.911 N/A GLN 148.A N GLU 144.A O no hydrogen 2.955 N/A PHE 149.A N ALA 145.A O no hydrogen 2.963 N/A LEU 150.A N ALA 146.A O no hydrogen 3.005 N/A SER 151.A N ASN 147.A O no hydrogen 2.868 N/A SER 151.A OG ASN 147.A O no hydrogen 2.909 N/A LEU 152.A N GLN 148.A O no hydrogen 2.984 N/A VAL 153.A N PHE 149.A O no hydrogen 3.115 N/A ARG 154.A N LEU 150.A O no hydrogen 2.833 N/A GLY 155.A N SER 151.A O no hydrogen 2.927 N/A LEU 157.A N ARG 154.A O no hydrogen 2.935 N/A LEU 160.A N GLU 156.A O no hydrogen 3.166 N/A ILE 161.A N LEU 157.A O no hydrogen 2.864 N/A VAL 162.A N PRO 158.A O no hydrogen 3.042 N/A LEU 163.A N LEU 159.A O no hydrogen 2.918 N/A GLY 164.A N ILE 161.A O no hydrogen 2.759 N/A LEU 165.A N LEU 160.A O no hydrogen 2.736 N/A SER 166.A N LEU 160.A O no hydrogen 3.244 N/A ALA 172.A N THR 169.A OG1 no hydrogen 3.201 N/A ILE 173.A N THR 169.A O no hydrogen 3.018 N/A GLU 174.A N GLU 170.A O no hydrogen 2.971 N/A GLN 175.A N GLU 171.A O no hydrogen 3.107 N/A GLU 176.A N ALA 172.A O no hydrogen 3.168 N/A ILE 177.A N ILE 173.A O no hydrogen 3.049 N/A GLU 178.A N GLU 174.A O no hydrogen 2.951 N/A ALA 179.A N GLN 175.A O no hydrogen 3.132 N/A GLY 180.A N GLU 176.A O no hydrogen 3.200 N/A LEU 181.A N ILE 177.A O no hydrogen 2.836 N/A LYS 182.A N GLU 178.A O no hydrogen 2.857 N/A PHE 183.A N ALA 179.A O no hydrogen 3.245 N/A PHE 184.A N GLY 180.A O no hydrogen 3.066 N/A LEU 185.A N LEU 181.A O no hydrogen 2.894 N/A LYS 186.A N LYS 182.A O no hydrogen 2.969 N/A ALA 187.A N PHE 183.A O no hydrogen 3.154 N/A ALA 187.A N PHE 184.A O no hydrogen 3.179 N/A CYS 188.A N PHE 184.A O no hydrogen 3.051 N/A CYS 188.A N LEU 185.A O no hydrogen 3.272 N/A CYS 188.A SG PHE 184.A O no hydrogen 3.485 N/A GLN 189.A N LEU 185.A O no hydrogen 2.824 N/A