Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 152.A O no hydrogen 3.058 N/A LEU 6.A N SER 2.A O no hydrogen 2.948 N/A LYS 8.A N GLY 4.A O no hydrogen 3.333 N/A GLU 11.A N LYS 7.A O no hydrogen 2.926 N/A GLU 12.A N LYS 8.A O no hydrogen 3.149 N/A GLU 12.A N ILE 9.A O no hydrogen 3.209 N/A LEU 13.A N ILE 9.A O no hydrogen 3.232 N/A LEU 13.A N ALA 10.A O no hydrogen 2.981 N/A ASN 19.A N GLU 16.A O no hydrogen 3.345 N/A ASN 19.A ND2 ASN 14.A O no hydrogen 3.326 N/A VAL 21.A N LYS 42.A O no hydrogen 3.088 N/A GLU 23.A N TYR 44.A O no hydrogen 2.799 N/A VAL 24.A N VAL 86.A O no hydrogen 2.721 N/A GLY 25.A N ILE 46.A O no hydrogen 2.965 N/A THR 32.A N GLY 29.A O no hydrogen 3.208 N/A THR 32.A OG1 GLU 23.A OE1 no hydrogen 2.733 N/A VAL 34.A N ASN 30.A O no hydrogen 3.137 N/A LEU 35.A N LEU 31.A O no hydrogen 3.389 N/A LEU 36.A N THR 32.A O no hydrogen 2.807 N/A GLN 37.A N VAL 34.A O no hydrogen 3.442 N/A HIS 38.A N LEU 35.A O no hydrogen 2.991 N/A LYS 41.A N ASN 19.A O no hydrogen 3.004 N/A LEU 43.A N ARG 63.A O no hydrogen 3.256 N/A TYR 44.A N VAL 21.A O no hydrogen 3.314 N/A ILE 46.A N GLU 23.A O no hydrogen 2.852 N/A GLU 51.A N ASP 49.A OD1 no hydrogen 3.138 N/A MET 52.A N ASP 49.A OD2 no hydrogen 2.798 N/A VAL 53.A N ASP 49.A O no hydrogen 3.448 N/A ASN 55.A N MET 52.A O no hydrogen 2.839 N/A LEU 56.A N VAL 53.A O no hydrogen 3.321 N/A LYS 57.A N GLU 54.A O no hydrogen 3.369 N/A SER 58.A OG ASN 55.A O no hydrogen 3.256 N/A ARG 63.A N ASP 61.A O no hydrogen 2.782 N/A ARG 63.A NH2 LEU 36.A O no hydrogen 3.269 N/A GLU 65.A N LEU 43.A O no hydrogen 2.730 N/A ILE 67.A N VAL 45.A O no hydrogen 2.978 N/A LYS 73.A N ASP 70.A O no hydrogen 3.468 N/A CYS 77.A SG ASN 104.A O no hydrogen 3.931 N/A SER 78.A OG PRO 75.A O no hydrogen 2.667 N/A LEU 79.A N PHE 76.A O no hydrogen 2.915 N/A LEU 83.A N CYS 107.A O no hydrogen 2.948 N/A LYS 84.A N THR 20.A O no hydrogen 3.275 N/A LYS 84.A NZ GLU 82.A O no hydrogen 3.424 N/A VAL 86.A N VAL 22.A O no hydrogen 2.715 N/A GLY 87.A N VAL 112.A O no hydrogen 3.187 N/A ASN 88.A ND2 MET 114.A O no hydrogen 3.526 N/A LEU 89.A N MET 114.A O no hydrogen 2.761 N/A LEU 96.A N VAL 93.A O no hydrogen 2.978 N/A ILE 97.A N VAL 93.A O no hydrogen 3.420 N/A ILE 98.A N ALA 94.A O no hydrogen 3.437 N/A GLU 99.A N SER 95.A O no hydrogen 3.036 N/A ASN 100.A N LEU 96.A O no hydrogen 2.891 N/A ASN 100.A ND2 ALA 71.A O no hydrogen 2.590 N/A ASN 100.A ND2 PHE 74.A O no hydrogen 3.128 N/A THR 101.A N ILE 97.A O no hydrogen 2.893 N/A VAL 102.A N ILE 98.A O no hydrogen 3.229 N/A TYR 103.A N GLU 99.A O no hydrogen 3.404 N/A ASN 104.A N THR 101.A O no hydrogen 2.861 N/A LYS 105.A N VAL 102.A O no hydrogen 2.832 N/A CYS 107.A N ASN 104.A O no hydrogen 2.903 N/A CYS 107.A SG ASN 104.A O no hydrogen 3.683 N/A VAL 108.A N LYS 105.A O no hydrogen 3.511 N/A ALA 111.A N LEU 166.A O no hydrogen 2.956 N/A VAL 112.A N VAL 85.A O no hydrogen 3.028 N/A PHE 113.A N ILE 164.A O no hydrogen 2.990 N/A MET 114.A N GLY 87.A O no hydrogen 3.255 N/A VAL 115.A N ALA 162.A O no hydrogen 3.112 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.830 N/A ALA 120.A N GLN 116.A O no hydrogen 2.617 N/A GLU 121.A N LYS 117.A O no hydrogen 2.815 N/A LYS 122.A N GLU 118.A O no hydrogen 3.025 N/A LEU 123.A N VAL 119.A O no hydrogen 3.213 N/A GLN 124.A N ALA 120.A O no hydrogen 3.006 N/A LYS 126.A NZ GLN 124.A OE1 no hydrogen 2.816 N/A THR 129.A OG1 GLY 130.A O no hydrogen 3.494 N/A SER 133.A OG GLY 130.A O no hydrogen 2.706 N/A PHE 135.A N TRP 131.A O no hydrogen 2.913 N/A VAL 136.A N LEU 132.A O no hydrogen 3.039 N/A ARG 137.A N SER 133.A O no hydrogen 3.009 N/A ARG 137.A NH1 LEU 123.A O no hydrogen 3.159 N/A THR 138.A N VAL 134.A O no hydrogen 3.082 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.496 N/A THR 138.A OG1 TYR 180.A OH no hydrogen 3.019 N/A PHE 139.A N VAL 136.A O no hydrogen 2.844 N/A TYR 140.A N VAL 136.A O no hydrogen 2.725 N/A TYR 140.A OH VAL 108.A O no hydrogen 2.573 N/A ASP 141.A N VAL 167.A O no hydrogen 2.697 N/A ASN 143.A N LYS 165.A O no hydrogen 2.779 N/A TYR 144.A OH THR 147.A OG1 no hydrogen 2.660 N/A VAL 145.A N VAL 163.A O no hydrogen 2.847 N/A THR 147.A OG1 TYR 144.A OH no hydrogen 2.660 N/A VAL 148.A N SER 161.A O no hydrogen 2.864 N/A ARG 151.A N PRO 149.A O no hydrogen 2.641 N/A PHE 152.A N PRO 149.A O no hydrogen 3.343 N/A VAL 163.A N MET 146.A O no hydrogen 2.905 N/A ILE 164.A N PHE 113.A O no hydrogen 2.845 N/A LYS 165.A N ASN 143.A O no hydrogen 2.792 N/A LEU 166.A N ALA 111.A O no hydrogen 2.730 N/A VAL 167.A N ASP 141.A O no hydrogen 3.103 N/A LYS 168.A N PRO 109.A O no hydrogen 2.809 N/A LYS 168.A NZ LYS 105.A O no hydrogen 3.513 N/A ASN 169.A N PHE 139.A O no hydrogen 2.964 N/A LYS 171.A N THR 138.A O no hydrogen 2.802 N/A LYS 171.A NZ ARG 137.A O no hydrogen 2.805 N/A LYS 171.A NZ TYR 140.A O no hydrogen 3.143 N/A LYS 171.A NZ ASP 141.A OD1 no hydrogen 2.699 N/A LYS 175.A NZ GLU 231.A OE2 no hydrogen 3.444 N/A LYS 178.A N ASP 176.A OD1 no hydrogen 2.978 N/A ASN 179.A N ASP 176.A OD1 no hydrogen 3.468 N/A TYR 180.A N ASP 176.A O no hydrogen 2.984 N/A TYR 180.A OH THR 138.A OG1 no hydrogen 3.019 N/A LYS 181.A N LEU 177.A O no hydrogen 2.684 N/A LYS 181.A NZ TYR 103.A OH no hydrogen 2.904 N/A LYS 181.A NZ LYS 178.A O no hydrogen 3.514 N/A LYS 182.A N LYS 178.A O no hydrogen 2.904 N/A PHE 183.A N ASN 179.A O no hydrogen 3.187 N/A LEU 184.A N TYR 180.A O no hydrogen 3.144 N/A THR 185.A N LYS 181.A O no hydrogen 2.986 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.119 N/A LYS 186.A N LYS 182.A O no hydrogen 3.133 N/A ILE 187.A N PHE 183.A O no hydrogen 3.156 N/A PHE 188.A N LEU 184.A O no hydrogen 2.821 N/A GLN 189.A N THR 185.A O no hydrogen 3.062 N/A ARG 191.A NH2 THR 129.A O no hydrogen 2.904 N/A LYS 193.A N ASN 190.A O no hydrogen 3.069 N/A LEU 195.A N ALA 213.A O no hydrogen 2.905 N/A ARG 196.A N PRO 211.A O no hydrogen 2.820 N/A ARG 196.A NE ASP 212.A OD1 no hydrogen 2.690 N/A LYS 197.A N VAL 194.A O no hydrogen 3.186 N/A LYS 198.A N LEU 195.A O no hydrogen 2.939 N/A LYS 198.A NZ ILE 187.A O no hydrogen 2.885 N/A LYS 198.A NZ GLN 189.A O no hydrogen 2.794 N/A LYS 198.A NZ ASN 190.A O no hydrogen 2.802 N/A LYS 198.A NZ ARG 191.A O no hydrogen 3.402 N/A ILE 199.A N LEU 195.A O no hydrogen 2.916 N/A LEU 203.A N PRO 200.A O no hydrogen 3.201 N/A LYS 205.A N GLU 201.A O no hydrogen 2.934 N/A ALA 207.A N LEU 203.A O no hydrogen 3.148 N/A ASP 212.A N ASN 210.A OD1 no hydrogen 2.897 N/A ALA 213.A N ASN 210.A O no hydrogen 3.032 N/A ARG 214.A N GLN 217.A OE1 no hydrogen 3.320 N/A GLN 217.A N ARG 214.A O no hydrogen 3.127 N/A SER 219.A N ASP 222.A OD2 no hydrogen 2.656 N/A SER 219.A OG GLU 221.A OE2 no hydrogen 2.908 N/A SER 219.A OG ASP 222.A OD2 no hydrogen 2.934 N/A ASP 222.A N SER 219.A O no hydrogen 2.566 N/A PHE 224.A N LEU 220.A O no hydrogen 3.078 N/A LYS 225.A N GLU 221.A O no hydrogen 2.820 N/A LEU 226.A N ASP 222.A O no hydrogen 3.420 N/A TYR 227.A N PHE 223.A O no hydrogen 3.414 N/A ARG 228.A N PHE 224.A O no hydrogen 3.161 N/A LEU 229.A N LEU 226.A O no hydrogen 3.135 N/A ILE 230.A N LEU 226.A O no hydrogen 3.095 N/A ILE 230.A N TYR 227.A O no hydrogen 2.734 N/A ASP 232.A N LEU 229.A O no hydrogen 3.031 N/A SER 233.A OG ARG 228.A O no hydrogen 3.108 N/A