Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5crw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 54.A O no hydrogen 2.750 N/A GLY 7.A N THR 10.A OG1 no hydrogen 2.991 N/A THR 10.A N GLY 7.A O no hydrogen 3.233 N/A THR 10.A OG1 GLU 5.A O no hydrogen 2.680 N/A THR 10.A OG1 GLY 7.A O no hydrogen 3.542 N/A TYR 11.A N GLY 7.A O no hydrogen 2.949 N/A TYR 14.A N THR 10.A O no hydrogen 3.193 N/A MET 15.A N TYR 11.A O no hydrogen 2.873 N/A SER 16.A N SER 12.A O no hydrogen 2.845 N/A SER 16.A OG SER 12.A O no hydrogen 3.128 N/A ALA 17.A N TYR 14.A O no hydrogen 3.377 N/A LEU 21.A N GLN 80.A O no hydrogen 3.018 N/A ALA 22.A N ASN 51.A O no hydrogen 2.698 N/A TYR 23.A N ALA 78.A O no hydrogen 2.747 N/A TYR 23.A OH HIS 63.A NE2 no hydrogen 3.088 N/A TYR 23.A OH GLN 80.A OE1 no hydrogen 2.642 N/A ILE 24.A N GLY 53.A O no hydrogen 2.830 N/A PHE 25.A N ALA 76.A O no hydrogen 2.854 N/A ALA 26.A N ILE 55.A O no hydrogen 3.218 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.156 N/A ARG 32.A N THR 28.A O no hydrogen 3.000 N/A ARG 32.A NH1 ALA 26.A O no hydrogen 2.977 N/A LYS 33.A N ALA 29.A O no hydrogen 2.929 N/A GLU 34.A N GLU 30.A O no hydrogen 2.896 N/A LEU 35.A N GLU 31.A O no hydrogen 2.866 N/A SER 36.A N ARG 32.A O no hydrogen 2.818 N/A ASP 37.A N LYS 33.A O no hydrogen 2.898 N/A LYS 38.A N GLU 34.A O no hydrogen 3.033 N/A LEU 39.A N LEU 35.A O no hydrogen 2.920 N/A LEU 39.A N SER 36.A O no hydrogen 3.214 N/A ILE 42.A N LEU 39.A O no hydrogen 2.948 N/A ALA 43.A N LEU 39.A O no hydrogen 3.192 N/A GLU 44.A N LYS 40.A O no hydrogen 2.774 N/A ALA 45.A N PRO 41.A O no hydrogen 3.015 N/A GLN 46.A N ILE 42.A O no hydrogen 2.983 N/A ARG 47.A N GLU 44.A O no hydrogen 3.115 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.825 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.795 N/A VAL 49.A N GLN 46.A O no hydrogen 2.761 N/A ILE 50.A N GLN 46.A O no hydrogen 2.970 N/A ASN 51.A N PRO 20.A O no hydrogen 2.867 N/A GLY 53.A N ALA 22.A O no hydrogen 2.929 N/A THR 54.A N GLY 4.A O no hydrogen 2.879 N/A THR 54.A OG1 GLY 4.A O no hydrogen 3.518 N/A ILE 55.A N ILE 24.A O no hydrogen 2.845 N/A ALA 57.A N ALA 26.A O no hydrogen 3.007 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.866 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 3.265 N/A PHE 60.A N ASP 56.A O no hydrogen 2.770 N/A HIS 63.A N PHE 60.A O no hydrogen 2.907 N/A HIS 63.A NE2 TYR 23.A OH no hydrogen 3.088 N/A ALA 64.A N GLY 61.A O no hydrogen 2.926 N/A GLY 65.A N ALA 62.A O no hydrogen 3.071 N/A ASN 66.A N HIS 63.A O no hydrogen 2.929 N/A LEU 67.A N ALA 64.A O no hydrogen 2.967 N/A ASN 68.A N GLY 65.A O no hydrogen 3.112 N/A LEU 69.A N ALA 64.A O no hydrogen 3.065 N/A LYS 70.A N GLN 92.A OE1 no hydrogen 2.815 N/A ALA 76.A N PHE 25.A O no hydrogen 2.986 N/A ALA 78.A N TYR 23.A O no hydrogen 3.165 N/A ILE 79.A N PHE 88.A O no hydrogen 2.961 N/A GLN 80.A N LEU 21.A O no hydrogen 2.724 N/A GLU 81.A N GLN 86.A O no hydrogen 2.764 N/A ASN 85.A N VAL 82.A O no hydrogen 3.410 N/A GLN 86.A N GLU 81.A O no hydrogen 3.089 N/A LYS 87.A NZ ASN 66.A O no hydrogen 3.047 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.557 N/A PHE 88.A N ILE 79.A O no hydrogen 2.781 N/A PHE 90.A N PHE 77.A O no hydrogen 2.919 N/A GLN 92.A NE2 LYS 70.A O no hydrogen 2.885 N/A GLN 92.A NE2 LYS 73.A O no hydrogen 2.848 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 2.990 N/A LYS 94.A N ASP 91.A O no hydrogen 2.940 N/A ALA 100.A N THR 97.A OG1 no hydrogen 3.009 N/A ILE 101.A N THR 97.A O no hydrogen 2.965 N/A LYS 102.A N PHE 98.A O no hydrogen 2.824 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 2.745 N/A ALA 103.A N GLU 99.A O no hydrogen 2.918 N/A PHE 104.A N ALA 100.A O no hydrogen 2.839 N/A VAL 105.A N ILE 101.A O no hydrogen 2.790 N/A ASP 106.A N LYS 102.A O no hydrogen 2.805 N/A ASP 107.A N ALA 103.A O no hydrogen 2.852 N/A PHE 108.A N PHE 104.A O no hydrogen 2.821 N/A VAL 109.A N VAL 105.A O no hydrogen 2.877 N/A ALA 110.A N ASP 106.A O no hydrogen 2.832 N/A GLY 111.A N PHE 108.A O no hydrogen 3.036 N/A LYS 112.A N ASP 107.A O no hydrogen 2.904 N/A SER 116.A N LYS 87.A O no hydrogen 2.973 N/A SER 116.A OG ASN 68.A OD1 no hydrogen 2.748 N/A SER 116.A OG LYS 87.A O no hydrogen 2.680 N/A LYS 118.A N ASP 195.A OD2 no hydrogen 2.865 N/A LYS 118.A NZ THR 192.A O no hydrogen 3.134 N/A SER 119.A OG GLU 120.A O no hydrogen 2.708 N/A SER 119.A OG ASN 194.A OD1 no hydrogen 3.491 N/A GLU 120.A N ASN 194.A OD1 no hydrogen 2.904 N/A GLN 126.A NE2 VAL 132.A O no hydrogen 2.883 N/A THR 131.A N ILE 186.A O no hydrogen 2.824 N/A VAL 132.A N GLN 126.A OE1 no hydrogen 2.834 N/A VAL 133.A N LYS 188.A O no hydrogen 2.816 N/A VAL 134.A N ASN 137.A OD1 no hydrogen 2.751 N/A ALA 135.A N ASN 194.A OD1 no hydrogen 2.976 N/A LYS 136.A N SER 119.A OG no hydrogen 3.005 N/A ASN 137.A N VAL 134.A O no hydrogen 3.066 N/A ASN 137.A ND2 VAL 132.A O no hydrogen 3.331 N/A TYR 138.A N ALA 135.A O no hydrogen 3.315 N/A TYR 138.A OH ASP 198.A OD1 no hydrogen 2.599 N/A ILE 141.A N ASN 137.A O no hydrogen 2.949 N/A VAL 142.A N TYR 138.A O no hydrogen 2.768 N/A LEU 143.A N ASN 139.A O no hydrogen 3.189 N/A ASP 144.A N ILE 141.A O no hydrogen 3.488 N/A THR 146.A N ASP 144.A OD1 no hydrogen 3.021 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 2.691 N/A LYS 147.A N ASP 144.A O no hydrogen 3.139 N/A ASP 148.A N ARG 183.A O no hydrogen 2.861 N/A VAL 149.A N TYR 209.A O no hydrogen 2.923 N/A LEU 150.A N VAL 185.A O no hydrogen 2.841 N/A ILE 151.A N LYS 207.A O no hydrogen 2.818 N/A GLU 152.A N ALA 187.A O no hydrogen 2.985 N/A PHE 153.A N THR 205.A O no hydrogen 2.709 N/A TYR 154.A N VAL 189.A O no hydrogen 2.969 N/A CYS 158.A N ALA 155.A O no hydrogen 3.200 N/A LYS 162.A N CYS 158.A O no hydrogen 2.911 N/A LYS 162.A NZ PRO 156.A O no hydrogen 3.089 N/A ALA 163.A N GLY 159.A O no hydrogen 2.975 N/A LEU 164.A N HIS 160.A O no hydrogen 2.896 N/A ALA 165.A N CYS 161.A O no hydrogen 3.053 N/A LYS 167.A NZ ARG 224.A O no hydrogen 2.747 N/A TYR 168.A N LEU 164.A O no hydrogen 2.867 N/A TYR 168.A OH LEU 150.A O no hydrogen 3.328 N/A TYR 168.A OH ALA 187.A O no hydrogen 2.689 N/A GLU 169.A N ALA 165.A O no hydrogen 2.948 N/A GLU 170.A N PRO 166.A O no hydrogen 3.005 N/A LEU 171.A N LYS 167.A O no hydrogen 2.860 N/A GLY 172.A N TYR 168.A O no hydrogen 2.948 N/A ALA 173.A N GLU 169.A O no hydrogen 2.939 N/A LEU 174.A N GLU 170.A O no hydrogen 2.973 N/A TYR 175.A N LEU 171.A O no hydrogen 3.118 N/A TYR 175.A OH ALA 241.A O no hydrogen 2.808 N/A ALA 176.A N GLY 172.A O no hydrogen 2.959 N/A LYS 177.A N ALA 173.A O no hydrogen 3.220 N/A SER 178.A N TYR 175.A O no hydrogen 3.040 N/A SER 178.A OG TYR 175.A O no hydrogen 2.708 N/A PHE 180.A N SER 178.A OG no hydrogen 2.930 N/A LYS 181.A N SER 178.A O no hydrogen 3.329 N/A LYS 181.A NZ SER 178.A O no hydrogen 2.985 N/A ARG 183.A N PHE 180.A O no hydrogen 2.886 N/A ARG 183.A NH2 GLU 179.A O no hydrogen 3.038 N/A VAL 184.A N PHE 180.A O no hydrogen 3.007 N/A VAL 185.A N ASP 148.A O no hydrogen 2.874 N/A ALA 187.A N LEU 150.A O no hydrogen 2.718 N/A LYS 188.A N THR 131.A O no hydrogen 2.916 N/A VAL 189.A N GLU 152.A O no hydrogen 2.804 N/A ALA 191.A N TYR 154.A O no hydrogen 2.920 N/A THR 192.A N ASP 190.A OD1 no hydrogen 2.852 N/A THR 192.A OG1 ASP 190.A OD1 no hydrogen 2.690 N/A ALA 193.A N ASP 190.A O no hydrogen 3.141 N/A ASN 194.A ND2 GLU 120.A OE1 no hydrogen 2.746 N/A ASN 194.A ND2 ASP 190.A O no hydrogen 2.909 N/A ASP 195.A N LYS 118.A O no hydrogen 2.938 N/A THR 205.A N PHE 153.A O no hydrogen 2.974 N/A THR 205.A OG1 GLY 202.A O no hydrogen 2.619 N/A LYS 207.A N ILE 151.A O no hydrogen 2.960 N/A LYS 207.A NZ ASP 198.A OD2 no hydrogen 2.784 N/A LEU 208.A N VAL 218.A O no hydrogen 2.799 N/A TYR 209.A N VAL 149.A O no hydrogen 2.753 N/A TYR 209.A OH ASP 198.A OD2 no hydrogen 2.508 N/A ALA 211.A N ASP 148.A OD1 no hydrogen 2.869 N/A GLY 212.A N ASP 145.A OD1 no hydrogen 2.877 N/A ALA 213.A N PRO 210.A O no hydrogen 2.999 N/A LYS 214.A NZ VAL 142.A O no hydrogen 2.849 N/A LYS 214.A NZ ASP 144.A O no hydrogen 3.017 N/A LYS 214.A NZ LYS 147.A O no hydrogen 2.825 N/A LYS 214.A NZ TYR 209.A O no hydrogen 2.901 N/A GLN 216.A N ALA 213.A O no hydrogen 2.984 N/A VAL 218.A N LEU 208.A O no hydrogen 2.834 N/A TYR 220.A N ILE 206.A O no hydrogen 2.849 N/A TYR 220.A OH ASP 228.A OD2 no hydrogen 2.563 N/A ARG 224.A N TYR 220.A OH no hydrogen 2.739 N/A ASP 228.A N THR 225.A OG1 no hydrogen 3.042 N/A LEU 229.A N THR 225.A O no hydrogen 2.899 N/A ILE 230.A N VAL 226.A O no hydrogen 2.895 N/A LYS 231.A N GLU 227.A O no hydrogen 3.036 N/A LYS 231.A NZ GLU 235.A OE1 no hydrogen 2.737 N/A LYS 231.A NZ GLU 235.A OE2 no hydrogen 3.557 N/A PHE 232.A N ASP 228.A O no hydrogen 2.874 N/A ILE 233.A N LEU 229.A O no hydrogen 2.970 N/A ALA 234.A N ILE 230.A O no hydrogen 2.915 N/A GLU 235.A N LYS 231.A O no hydrogen 2.802 N/A ASN 236.A N PHE 232.A O no hydrogen 3.013 N/A ASN 236.A ND2 PHE 232.A O no hydrogen 2.948 N/A GLY 237.A N ILE 233.A O no hydrogen 2.976 N/A LYS 238.A N ASP 148.A OD1 no hydrogen 2.831 N/A TYR 239.A N ASP 148.A OD2 no hydrogen 3.036 N/A TYR 239.A OH THR 146.A O no hydrogen 2.715 N/A