Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cax_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ASP 6.A O no hydrogen 3.116 N/A SER 13.A OG ARG 12.A O no hydrogen 2.318 N/A ILE 17.A N LEU 25.A O no hydrogen 2.562 N/A TYR 18.A N LEU 25.A O no hydrogen 3.215 N/A ASN 20.A N GLY 23.A O no hydrogen 3.290 N/A ASN 20.A ND2 PHE 178.A O no hydrogen 2.924 N/A TYR 22.A N ASN 20.A OD1 no hydrogen 3.020 N/A LYS 24.A N GLN 47.A O no hydrogen 2.589 N/A LEU 25.A N TYR 18.A O no hydrogen 2.549 N/A ILE 28.A N LEU 43.A O no hydrogen 3.280 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.666 N/A LYS 32.A N THR 29.A O no hydrogen 3.316 N/A GLN 35.A NE2 PHE 9.A O no hydrogen 3.186 N/A ARG 37.A NH1 GLU 132.A OE2 no hydrogen 2.479 N/A ASP 38.A N SER 34.A O no hydrogen 3.396 N/A LEU 39.A N LEU 36.A O no hydrogen 3.200 N/A ASP 40.A N ARG 37.A O no hydrogen 2.884 N/A ILE 41.A N LEU 36.A O no hydrogen 3.053 N/A LEU 42.A N GLY 128.A O no hydrogen 3.087 N/A LEU 43.A N ILE 28.A O no hydrogen 3.156 N/A ASN 44.A N GLY 126.A O no hydrogen 3.161 N/A ASN 44.A ND2 TYR 26.A O no hydrogen 3.666 N/A ASN 44.A ND2 GLU 27.A OE2 no hydrogen 2.644 N/A ASN 44.A ND2 LEU 43.A O no hydrogen 2.839 N/A CYS 45.A N TYR 26.A O no hydrogen 3.232 N/A CYS 45.A SG MET 124.A O no hydrogen 3.896 N/A LEU 46.A N MET 124.A O no hydrogen 2.920 N/A GLN 47.A N LYS 24.A O no hydrogen 3.081 N/A MET 48.A N LEU 122.A O no hydrogen 2.897 N/A ASN 49.A N TYR 22.A O no hydrogen 3.198 N/A ASN 49.A ND2 ASN 21.A O no hydrogen 3.557 N/A GLY 51.A N ALA 118.A O no hydrogen 2.916 N/A ALA 52.A N ASN 49.A O no hydrogen 2.802 N/A LEU 53.A N VAL 179.A O no hydrogen 2.734 N/A PHE 54.A N LEU 116.A O no hydrogen 2.555 N/A VAL 55.A N TYR 177.A O no hydrogen 3.246 N/A HIS 57.A N VAL 114.A O no hydrogen 2.831 N/A TYR 58.A N ASN 137.A O no hydrogen 3.059 N/A SER 60.A N GLU 135.A O no hydrogen 2.721 N/A ARG 61.A N ASN 134.A OD1 no hydrogen 3.124 N/A ALA 62.A N ASN 134.A OD1 no hydrogen 2.942 N/A THR 63.A N VAL 129.A O no hydrogen 2.842 N/A VAL 64.A N ILE 108.A O no hydrogen 3.165 N/A ILE 65.A N ILE 127.A O no hydrogen 2.915 N/A LEU 66.A N ILE 106.A O no hydrogen 2.842 N/A VAL 67.A N VAL 125.A O no hydrogen 2.996 N/A ALA 68.A N ASP 104.A O no hydrogen 3.173 N/A ASN 69.A N ASN 123.A O no hydrogen 2.694 N/A GLU 70.A N ASN 123.A O no hydrogen 2.691 N/A ALA 73.A N LEU 100.A O no hydrogen 2.391 N/A GLU 74.A N LYS 117.A O no hydrogen 3.512 N/A VAL 75.A N ALA 98.A O no hydrogen 2.491 N/A GLU 76.A N ALA 115.A O no hydrogen 3.272 N/A LEU 77.A N TYR 96.A O no hydrogen 2.716 N/A VAL 78.A N PRO 113.A O no hydrogen 3.087 N/A GLY 79.A N ARG 94.A O no hydrogen 3.052 N/A GLU 81.A N GLN 92.A OE1 no hydrogen 3.064 N/A GLN 85.A NE2 GLN 82.A OE1 no hydrogen 2.512 N/A GLY 87.A N GLN 85.A O no hydrogen 2.392 N/A GLU 89.A N MET 91.A O no hydrogen 2.992 N/A SER 90.A OG GLU 89.A OE2 no hydrogen 3.431 N/A ARG 94.A N GLY 79.A O no hydrogen 3.457 N/A TYR 96.A N LEU 77.A O no hydrogen 2.902 N/A TYR 96.A OH GLU 81.A OE1 no hydrogen 2.823 N/A ALA 98.A N VAL 75.A O no hydrogen 2.815 N/A GLY 103.A N ALA 68.A O no hydrogen 3.065 N/A ILE 106.A N LEU 66.A O no hydrogen 2.989 N/A ILE 108.A N VAL 64.A O no hydrogen 2.725 N/A SER 110.A N THR 63.A OG1 no hydrogen 3.185 N/A SER 110.A OG ARG 61.A O no hydrogen 2.949 N/A VAL 114.A N HIS 57.A O no hydrogen 2.645 N/A ALA 115.A N GLU 76.A O no hydrogen 3.270 N/A LEU 116.A N PHE 54.A O no hydrogen 2.592 N/A LYS 117.A N GLU 74.A O no hydrogen 3.083 N/A ALA 118.A N ALA 52.A O no hydrogen 2.336 N/A ALA 119.A N LYS 117.A O no hydrogen 3.233 N/A SER 120.A OG ASP 121.A O no hydrogen 2.952 N/A LEU 122.A N MET 48.A O no hydrogen 2.949 N/A ASN 123.A N GLU 70.A O no hydrogen 2.706 N/A MET 124.A N LEU 46.A O no hydrogen 3.201 N/A VAL 125.A N VAL 67.A O no hydrogen 3.023 N/A GLY 126.A N ASN 44.A O no hydrogen 2.982 N/A ILE 127.A N ILE 65.A O no hydrogen 3.037 N/A GLY 128.A N LEU 42.A O no hydrogen 2.961 N/A VAL 129.A N THR 63.A O no hydrogen 2.998 N/A ALA 131.A N ASP 40.A O no hydrogen 3.115 N/A GLU 132.A N ASP 40.A OD2 no hydrogen 3.099 N/A ASN 133.A N GLU 31.A OE2 no hydrogen 2.940 N/A ASN 133.A ND2 ASN 133.A O no hydrogen 3.101 N/A ARG 136.A NE TYR 18.A OH no hydrogen 3.154 N/A ARG 136.A NH1 ASN 59.A OD1 no hydrogen 2.645 N/A ARG 136.A NH2 GLU 27.A OE2 no hydrogen 2.305 N/A ASN 137.A N TYR 58.A O no hydrogen 2.905 N/A PHE 138.A N GLU 144.A O no hydrogen 2.919 N/A HIS 142.A N GLU 175.A O no hydrogen 3.093 N/A LYS 143.A N SER 176.A OG no hydrogen 3.159 N/A ASN 145.A ND2 GLY 141.A O no hydrogen 2.375 N/A VAL 146.A N PHE 138.A O no hydrogen 2.886 N/A ARG 148.A N ASN 145.A O no hydrogen 2.968 N/A ARG 148.A NE GLU 171.A OE1 no hydrogen 2.748 N/A GLN 149.A N VAL 146.A O no hydrogen 3.220 N/A ILE 150.A N ILE 147.A O no hydrogen 3.297 N/A ARG 152.A NH2 GLU 167.A OE1 no hydrogen 2.548 N/A SER 155.A N PRO 151.A O no hydrogen 2.935 N/A SER 155.A OG ARG 152.A O no hydrogen 3.410 N/A ASP 156.A N ARG 152.A O no hydrogen 2.633 N/A LEU 157.A N GLN 153.A O no hydrogen 2.710 N/A THR 158.A N SER 155.A O no hydrogen 3.226 N/A THR 158.A OG1 VAL 154.A O no hydrogen 2.510 N/A PHE 159.A N SER 155.A O no hydrogen 3.068 N/A VAL 166.A N SER 162.A O no hydrogen 3.104 N/A GLU 168.A N GLU 164.A O no hydrogen 2.233 N/A LEU 170.A N VAL 166.A O no hydrogen 3.060 N/A GLU 171.A N GLU 167.A O no hydrogen 3.219 N/A ASN 172.A N LEU 169.A O no hydrogen 2.819 N/A ASN 172.A ND2 GLU 168.A OE2 no hydrogen 3.220 N/A GLU 175.A N GLN 173.A OE1 no hydrogen 2.650 N/A TYR 177.A OH GLU 144.A OE2 no hydrogen 2.667 N/A VAL 179.A N LEU 53.A O no hydrogen 2.924 N/A GLY 181.A N GLY 51.A O no hydrogen 3.002 N/A GLN 182.A N ASP 180.A OD1 no hydrogen 2.944 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 2.890 N/A GLN 182.A NE2 PRO 183.A O no hydrogen 2.815 N/A