Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swe_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ILE 2.A O no hydrogen 3.004 N/A PHE 6.A N ILE 2.A O no hydrogen 3.018 N/A ILE 7.A N GLU 3.A O no hydrogen 2.953 N/A LEU 15.A N VAL 11.A O no hydrogen 2.992 N/A ILE 16.A N LYS 12.A O no hydrogen 2.941 N/A ASP 17.A N GLU 13.A O no hydrogen 2.901 N/A GLU 18.A N MET 14.A O no hydrogen 2.940 N/A PHE 19.A N LEU 15.A O no hydrogen 2.950 N/A LEU 20.A N ILE 16.A O no hydrogen 2.969 N/A GLU 21.A N ASP 17.A O no hydrogen 2.998 N/A GLU 23.A N PHE 19.A O no hydrogen 3.037 N/A LEU 24.A N LEU 20.A O no hydrogen 2.866 N/A TYR 29.A OH ASP 17.A OD1 no hydrogen 2.600 N/A ASP 33.A N ILE 44.A O no hydrogen 3.389 N/A LYS 35.A N LYS 42.A O no hydrogen 3.087 N/A THR 37.A N GLY 40.A O no hydrogen 3.130 N/A GLY 40.A N THR 37.A O no hydrogen 3.430 N/A THR 41.A N ASN 76.A O no hydrogen 2.895 N/A THR 41.A OG1 ASN 76.A O no hydrogen 3.433 N/A LYS 42.A N LYS 35.A O no hydrogen 2.845 N/A VAL 43.A N GLN 78.A O no hydrogen 2.767 N/A ILE 45.A N ASP 80.A O no hydrogen 3.454 N/A PHE 46.A N GLY 31.A O no hydrogen 3.023 N/A ALA 47.A N ILE 45.A O no hydrogen 2.956 N/A ALA 48.A N ALA 27.A O no hydrogen 3.099 N/A GLY 51.A N ASN 49.A OD1 no hydrogen 2.816 N/A TYR 52.A N ASN 49.A O no hydrogen 3.329 N/A ILE 54.A N PRO 50.A O no hydrogen 2.917 N/A ARG 59.A NE ARG 56.A O no hydrogen 2.302 N/A ARG 60.A N ILE 54.A O no hydrogen 3.193 N/A ARG 62.A NH1 GLY 58.A O no hydrogen 2.534 N/A LEU 64.A N ARG 60.A O no hydrogen 2.895 N/A THR 65.A N ILE 61.A O no hydrogen 2.934 N/A THR 65.A OG1 ARG 62.A O no hydrogen 3.133 N/A ARG 66.A N ARG 62.A O no hydrogen 2.977 N/A ILE 67.A N GLU 63.A O no hydrogen 2.964 N/A LEU 68.A N LEU 64.A O no hydrogen 2.898 N/A GLU 69.A N THR 65.A O no hydrogen 2.946 N/A ARG 70.A N ARG 66.A O no hydrogen 2.945 N/A GLN 71.A N ILE 67.A O no hydrogen 2.778 N/A ASN 76.A ND2 LEU 39.A O no hydrogen 3.228 N/A ASP 80.A N VAL 43.A O no hydrogen 3.272 N/A GLN 82.A N ILE 45.A O no hydrogen 3.214 N/A LYS 85.A NZ LYS 85.A O no hydrogen 2.867 N/A LEU 89.A N ASN 86.A O no hydrogen 3.092 N/A VAL 93.A N ASN 90.A O no hydrogen 2.817 N/A GLN 94.A N ASN 90.A O no hydrogen 3.473 N/A ALA 95.A N ALA 91.A O no hydrogen 2.979 N/A ARG 97.A N VAL 93.A O no hydrogen 2.985 N/A ILE 98.A N GLN 94.A O no hydrogen 2.940 N/A ALA 99.A N ALA 95.A O no hydrogen 2.941 N/A GLN 100.A N VAL 96.A O no hydrogen 2.923 N/A ALA 101.A N ARG 97.A O no hydrogen 3.002 N/A LEU 102.A N ILE 98.A O no hydrogen 2.902 N/A GLU 103.A N ALA 99.A O no hydrogen 2.977 N/A GLY 105.A N LEU 102.A O no hydrogen 2.717 N/A ALA 111.A N HIS 107.A O no hydrogen 3.484 N/A ALA 114.A N ARG 110.A O no hydrogen 2.972 N/A ALA 115.A N ALA 111.A O no hydrogen 2.991 N/A MET 116.A N ALA 112.A O no hydrogen 2.919 N/A ARG 117.A N TYR 113.A O no hydrogen 2.954 N/A ALA 118.A N ALA 114.A O no hydrogen 2.984 N/A ILE 119.A N ALA 115.A O no hydrogen 2.994 N/A MET 120.A N MET 116.A O no hydrogen 2.959 N/A SER 121.A N ARG 117.A O no hydrogen 2.901 N/A SER 121.A N ALA 118.A O no hydrogen 3.216 N/A SER 121.A OG ARG 117.A O no hydrogen 2.239 N/A ASN 122.A N ALA 118.A O no hydrogen 3.027 N/A ARG 125.A N MET 182.A O no hydrogen 3.128 N/A GLU 128.A N ALA 180.A O no hydrogen 2.983 N/A ILE 129.A N PHE 145.A O no hydrogen 2.979 N/A ARG 130.A N LYS 178.A O no hydrogen 3.069 N/A SER 132.A N GLY 176.A O no hydrogen 3.236 N/A LYS 141.A N GLY 133.A O no hydrogen 3.153 N/A VAL 143.A N ILE 131.A O no hydrogen 3.162 N/A ARG 144.A NE GLU 128.A OE2 no hydrogen 2.357 N/A PHE 145.A N ILE 129.A O no hydrogen 2.916 N/A LYS 152.A NZ GLU 128.A OE1 no hydrogen 2.547 N/A GLU 158.A N ASN 155.A O no hydrogen 2.975 N/A LEU 160.A N PRO 156.A O no hydrogen 3.305 N/A SER 162.A N ILE 181.A O no hydrogen 3.030 N/A GLY 164.A N VAL 179.A O no hydrogen 3.356 N/A ALA 166.A N VAL 177.A O no hydrogen 3.320 N/A ALA 168.A N ILE 175.A O no hydrogen 3.119 N/A LEU 170.A N GLY 173.A O no hydrogen 2.885 N/A GLY 176.A N SER 132.A O no hydrogen 3.401 N/A VAL 177.A N ALA 166.A O no hydrogen 3.078 N/A VAL 179.A N GLY 164.A O no hydrogen 3.171 N/A ILE 181.A N SER 162.A O no hydrogen 3.002 N/A MET 182.A N GLY 126.A O no hydrogen 3.274 N/A GLU 191.A N LEU 188.A O no hydrogen 3.452 N/A