Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6car_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 5.A O no hydrogen 2.938 N/A VAL 9.A N GLU 6.A O no hydrogen 2.910 N/A HIS 10.A N GLU 6.A O no hydrogen 3.472 N/A HIS 10.A NE2 ASN 198.A O no hydrogen 3.152 N/A HIS 13.A N HIS 34.A O no hydrogen 2.990 N/A HIS 13.A ND1 ASP 183.A OD2 no hydrogen 2.485 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 2.766 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 3.152 N/A ASN 19.A N THR 184.A O no hydrogen 2.844 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.778 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 3.523 N/A LYS 21.A NZ ASP 189.A OD2 no hydrogen 2.962 N/A PHE 22.A N ASN 19.A O no hydrogen 2.979 N/A ALA 23.A N PRO 20.A O no hydrogen 2.887 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.223 N/A TYR 25.A N PHE 22.A O no hydrogen 2.924 N/A TYR 25.A OH GLU 44.A OE2 no hydrogen 3.062 N/A ILE 26.A N ALA 23.A O no hydrogen 3.178 N/A TYR 27.A N ILE 35.A O no hydrogen 2.821 N/A ALA 28.A N ILE 35.A O no hydrogen 3.467 N/A ARG 30.A N ILE 33.A O no hydrogen 2.880 N/A ILE 33.A N ARG 30.A O no hydrogen 3.230 N/A ILE 35.A N ALA 28.A O no hydrogen 2.974 N/A ILE 36.A N PHE 11.A O no hydrogen 2.936 N/A ASP 37.A N TYR 25.A O no hydrogen 2.829 N/A THR 41.A N ASP 37.A O no hydrogen 3.333 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.223 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.290 N/A MET 42.A N LEU 38.A O no hydrogen 3.440 N/A GLU 43.A N GLN 39.A O no hydrogen 3.020 N/A GLU 44.A N LYS 40.A O no hydrogen 3.001 N/A LEU 45.A N THR 41.A O no hydrogen 2.791 N/A GLU 46.A N MET 42.A O no hydrogen 2.892 N/A ARG 47.A N GLU 43.A O no hydrogen 3.058 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.299 N/A THR 48.A N GLU 44.A O no hydrogen 2.903 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.831 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.093 N/A PHE 49.A N LEU 45.A O no hydrogen 2.851 N/A ARG 50.A N GLU 46.A O no hydrogen 2.920 N/A ILE 52.A N THR 48.A O no hydrogen 2.964 N/A GLU 53.A N PHE 49.A O no hydrogen 2.823 N/A ASP 54.A N ARG 50.A O no hydrogen 2.969 N/A LEU 55.A N PHE 51.A O no hydrogen 2.950 N/A ALA 56.A N ILE 52.A O no hydrogen 2.826 N/A MET 57.A N GLU 53.A O no hydrogen 2.883 N/A ARG 58.A N ASP 54.A O no hydrogen 2.955 N/A ARG 58.A NH1 ASP 54.A OD1 no hydrogen 2.323 N/A GLY 59.A N ALA 56.A O no hydrogen 2.681 N/A GLY 60.A N LEU 55.A O no hydrogen 2.913 N/A LEU 63.A N ALA 155.A O no hydrogen 3.076 N/A PHE 64.A N PRO 85.A O no hydrogen 2.897 N/A VAL 65.A N PHE 157.A O no hydrogen 2.626 N/A GLY 66.A N VAL 87.A O no hydrogen 3.142 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.989 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.002 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.480 N/A GLN 70.A NE2 ASP 200.A OD2 no hydrogen 2.549 N/A ALA 71.A N LYS 68.A O no hydrogen 2.956 N/A GLN 72.A NE2 THR 67.A O no hydrogen 3.661 N/A VAL 75.A N ALA 71.A O no hydrogen 2.972 N/A ARG 76.A N GLN 72.A O no hydrogen 3.006 N/A MET 77.A N ASP 73.A O no hydrogen 2.934 N/A GLU 78.A N ILE 74.A O no hydrogen 2.861 N/A ALA 79.A N VAL 75.A O no hydrogen 2.937 N/A GLU 80.A N ARG 76.A O no hydrogen 2.978 N/A ARG 81.A N MET 77.A O no hydrogen 2.845 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.072 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.354 N/A ALA 82.A N GLU 78.A O no hydrogen 3.273 N/A TYR 86.A N GLY 145.A O no hydrogen 2.991 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.392 N/A VAL 87.A N PHE 64.A O no hydrogen 2.932 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 3.265 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.717 N/A MET 95.A N LEU 92.A O no hydrogen 3.160 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.917 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.522 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.375 N/A ASN 98.A N GLY 94.A O no hydrogen 2.563 N/A PHE 99.A N LEU 96.A O no hydrogen 3.294 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.779 N/A ILE 102.A N ASN 98.A O no hydrogen 2.912 N/A SER 103.A N PHE 99.A O no hydrogen 2.895 N/A GLN 104.A N LYS 100.A O no hydrogen 3.048 N/A ARG 105.A N ILE 102.A O no hydrogen 3.054 N/A HIS 107.A N SER 103.A O no hydrogen 3.041 N/A ARG 108.A N GLN 104.A O no hydrogen 3.007 N/A LEU 109.A N ARG 105.A O no hydrogen 2.902 N/A GLU 110.A N VAL 106.A O no hydrogen 2.919 N/A GLU 111.A N HIS 107.A O no hydrogen 2.922 N/A LEU 112.A N ARG 108.A O no hydrogen 2.912 N/A GLU 113.A N LEU 109.A O no hydrogen 2.912 N/A ALA 114.A N GLU 110.A O no hydrogen 2.927 N/A LEU 115.A N GLU 111.A O no hydrogen 2.946 N/A PHE 116.A N GLU 113.A O no hydrogen 2.839 N/A ALA 117.A N GLU 113.A O no hydrogen 2.938 N/A SER 118.A OG ALA 114.A O no hydrogen 3.483 N/A SER 118.A OG LEU 115.A O no hydrogen 2.978 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 3.551 N/A GLU 123.A N GLU 120.A O no hydrogen 3.066 N/A ARG 124.A NH2 GLU 128.A OE1 no hydrogen 3.285 N/A GLN 129.A N PRO 125.A O no hydrogen 2.920 N/A VAL 130.A N LYS 126.A O no hydrogen 2.994 N/A ARG 131.A N LYS 127.A O no hydrogen 2.955 N/A LEU 132.A N GLU 128.A O no hydrogen 2.905 N/A LYS 133.A N GLN 129.A O no hydrogen 2.976 N/A LYS 133.A NZ LYS 133.A O no hydrogen 2.709 N/A LYS 133.A NZ GLU 137.A OE1 no hydrogen 3.524 N/A HIS 134.A N VAL 130.A O no hydrogen 2.958 N/A HIS 134.A ND1 VAL 130.A O no hydrogen 3.116 N/A GLU 135.A N ARG 131.A O no hydrogen 2.985 N/A LEU 136.A N LEU 132.A O no hydrogen 2.938 N/A GLU 137.A N LYS 133.A O no hydrogen 2.985 N/A ARG 138.A N HIS 134.A O no hydrogen 2.989 N/A LEU 139.A N GLU 135.A O no hydrogen 2.916 N/A GLN 140.A N LEU 136.A O no hydrogen 2.920 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.241 N/A LYS 141.A N ARG 138.A O no hydrogen 2.800 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 3.415 N/A TYR 142.A N ARG 138.A O no hydrogen 2.951 N/A LEU 143.A N LEU 139.A O no hydrogen 2.949 N/A LEU 149.A N PHE 146.A O no hydrogen 3.454 N/A ASP 154.A N THR 61.A O no hydrogen 2.954 N/A ILE 156.A N PRO 177.A O no hydrogen 3.237 N/A PHE 157.A N LEU 63.A O no hydrogen 2.635 N/A VAL 158.A N ILE 179.A O no hydrogen 2.873 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.457 N/A THR 162.A OG1 SER 186.A OG no hydrogen 3.002 N/A LYS 163.A NZ GLU 164.A OE1 no hydrogen 3.105 N/A GLU 164.A N ASP 160.A O no hydrogen 2.894 N/A ALA 165.A N THR 162.A O no hydrogen 3.447 N/A ALA 167.A N GLU 164.A O no hydrogen 2.738 N/A VAL 168.A N GLU 164.A O no hydrogen 3.300 N/A ARG 169.A N ALA 165.A O no hydrogen 2.857 N/A ALA 171.A N ALA 167.A O no hydrogen 2.904 N/A ARG 172.A N VAL 168.A O no hydrogen 2.864 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.779 N/A LYS 173.A N ARG 169.A O no hydrogen 2.913 N/A LEU 174.A N GLU 170.A O no hydrogen 3.081 N/A PHE 175.A N ARG 172.A O no hydrogen 2.781 N/A ILE 176.A N ALA 171.A O no hydrogen 2.714 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.635 N/A ILE 179.A N ILE 156.A O no hydrogen 2.841 N/A ALA 180.A N TYR 193.A O no hydrogen 3.156 N/A LEU 181.A N VAL 158.A O no hydrogen 2.895 N/A ALA 182.A N ILE 195.A O no hydrogen 3.087 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.428 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.567 N/A SER 186.A N ASP 183.A O no hydrogen 3.138 N/A SER 186.A OG THR 162.A OG1 no hydrogen 3.002 N/A SER 186.A OG ASP 183.A O no hydrogen 3.448 N/A SER 186.A OG ASP 185.A OD1 no hydrogen 3.334 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.023 N/A VAL 191.A N PRO 188.A O no hydrogen 3.066 N/A ASP 192.A N VAL 178.A O no hydrogen 2.989 N/A TYR 193.A N VAL 178.A O no hydrogen 3.046 N/A ILE 195.A N ALA 180.A O no hydrogen 2.834 N/A GLY 197.A N ALA 182.A O no hydrogen 2.909 N/A ASN 198.A ND2 GLY 12.A O no hydrogen 2.966 N/A SER 204.A N ALA 201.A O no hydrogen 2.974 N/A SER 204.A OG ALA 201.A O no hydrogen 2.934 N/A GLN 206.A N ILE 202.A O no hydrogen 2.919 N/A ILE 208.A N SER 204.A O no hydrogen 2.957 N/A LEU 209.A N ILE 205.A O no hydrogen 2.911 N/A SER 210.A N GLN 206.A O no hydrogen 2.892 N/A SER 210.A OG GLN 206.A O no hydrogen 2.979 N/A SER 210.A OG LEU 207.A O no hydrogen 2.910 N/A ARG 211.A N LEU 207.A O no hydrogen 2.937 N/A ALA 212.A N ILE 208.A O no hydrogen 2.949 N/A VAL 213.A N LEU 209.A O no hydrogen 2.898 N/A ASP 214.A N SER 210.A O no hydrogen 2.907 N/A LEU 215.A N ARG 211.A O no hydrogen 2.873 N/A ILE 216.A N ALA 212.A O no hydrogen 2.958 N/A ILE 217.A N VAL 213.A O no hydrogen 2.919 N/A GLN 218.A N ASP 214.A O no hydrogen 2.862 N/A ALA 219.A N LEU 215.A O no hydrogen 2.967 N/A ALA 219.A N ILE 216.A O no hydrogen 3.144 N/A ARG 220.A N ILE 217.A O no hydrogen 2.964 N/A GLY 222.A N ILE 217.A O no hydrogen 3.391 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.100 N/A SER 229.A N SER 227.A OG no hydrogen 3.267 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.293 N/A TYR 230.A N SER 227.A O no hydrogen 3.502 N/A LEU 232.A N SER 229.A O no hydrogen 2.906 N/A VAL 233.A N TYR 230.A O no hydrogen 3.329 N/A GLN 234.A N GLN 234.A OE1 no hydrogen 2.558 N/A