Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 3.A OD1 no hydrogen 2.999 N/A ASP 6.A N ASP 3.A OD1 no hydrogen 3.078 N/A ARG 7.A N ASP 3.A O no hydrogen 3.305 N/A ARG 7.A NH1 PRO 147.A O no hydrogen 2.903 N/A ILE 8.A N ASP 4.A O no hydrogen 3.240 N/A LEU 9.A N ILE 5.A O no hydrogen 3.013 N/A VAL 10.A N ASP 6.A O no hydrogen 3.025 N/A ARG 11.A N ARG 7.A O no hydrogen 2.944 N/A ARG 11.A NH1 ILE 146.A O no hydrogen 3.338 N/A ARG 11.A NH2 ILE 146.A O no hydrogen 3.319 N/A GLU 12.A N ILE 8.A O no hydrogen 2.934 N/A LEU 13.A N LEU 9.A O no hydrogen 2.842 N/A ALA 14.A N VAL 10.A O no hydrogen 2.935 N/A ALA 15.A N ARG 11.A O no hydrogen 3.107 N/A ASP 16.A N GLU 12.A O no hydrogen 2.842 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 3.206 N/A ALA 19.A N ASP 16.A O no hydrogen 3.103 N/A LEU 24.A N THR 20.A O no hydrogen 2.920 N/A ALA 25.A N LEU 21.A O no hydrogen 2.888 N/A THR 26.A N SER 22.A O no hydrogen 3.110 N/A ARG 27.A N GLU 23.A O no hydrogen 3.296 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 3.240 N/A ALA 28.A N LEU 24.A O no hydrogen 2.862 N/A LEU 30.A N ALA 25.A O no hydrogen 2.976 N/A ALA 34.A N SER 31.A OG no hydrogen 3.298 N/A VAL 35.A N SER 31.A O no hydrogen 2.956 N/A GLN 36.A N VAL 32.A O no hydrogen 2.989 N/A SER 37.A N SER 33.A O no hydrogen 3.197 N/A ARG 38.A N ALA 34.A O no hydrogen 3.020 N/A ARG 38.A NH1 ASP 3.A OD1 no hydrogen 2.897 N/A ARG 38.A NH1 ASP 3.A OD2 no hydrogen 3.471 N/A ARG 38.A NH1 ASP 6.A OD1 no hydrogen 2.896 N/A ARG 38.A NH2 ASP 3.A OD2 no hydrogen 3.154 N/A VAL 39.A N VAL 35.A O no hydrogen 2.832 N/A ARG 40.A N GLN 36.A O no hydrogen 2.955 N/A ARG 41.A N SER 37.A O no hydrogen 3.072 N/A LEU 42.A N ARG 38.A O no hydrogen 3.149 N/A GLU 43.A N VAL 39.A O no hydrogen 2.921 N/A SER 44.A N ARG 40.A O no hydrogen 3.008 N/A SER 44.A OG ARG 41.A O no hydrogen 3.467 N/A ARG 45.A N ARG 41.A O no hydrogen 2.907 N/A VAL 48.A N LEU 42.A O no hydrogen 3.366 N/A TYR 51.A OH GLU 43.A OE2 no hydrogen 2.399 N/A VAL 60.A N ASN 56.A O no hydrogen 3.393 N/A VAL 60.A N PRO 57.A O no hydrogen 3.237 N/A GLY 61.A N GLU 58.A O no hydrogen 3.113 N/A HIS 62.A N PRO 57.A O no hydrogen 3.031 N/A LEU 64.A N VAL 109.A O no hydrogen 3.165 N/A ALA 66.A N VAL 107.A O no hydrogen 2.950 N/A PHE 67.A N THR 133.A O no hydrogen 2.777 N/A VAL 68.A N LEU 105.A O no hydrogen 2.799 N/A ALA 69.A N ARG 131.A O no hydrogen 2.817 N/A ILE 70.A N TYR 103.A O no hydrogen 2.858 N/A THR 71.A N ARG 129.A O no hydrogen 3.077 N/A LEU 73.A N ASN 127.A O no hydrogen 2.924 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.993 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.275 N/A ARG 84.A N ASP 80.A O no hydrogen 3.155 N/A ARG 84.A NH1 THR 125.A O no hydrogen 3.363 N/A LEU 85.A N ALA 81.A O no hydrogen 3.000 N/A LEU 85.A N PRO 82.A O no hydrogen 3.329 N/A GLU 86.A N ALA 83.A O no hydrogen 3.275 N/A ILE 88.A N LEU 85.A O no hydrogen 3.003 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.599 N/A VAL 91.A N ILE 88.A O no hydrogen 3.191 N/A GLU 92.A N LEU 106.A O no hydrogen 2.898 N/A SER 93.A N LEU 106.A O no hydrogen 3.432 N/A TYR 95.A N VAL 104.A O no hydrogen 2.915 N/A VAL 97.A N SER 102.A O no hydrogen 3.050 N/A SER 102.A N ILE 70.A O no hydrogen 3.023 N/A TYR 103.A N ILE 70.A O no hydrogen 3.183 N/A TYR 103.A OH ASP 79.A OD2 no hydrogen 2.522 N/A VAL 104.A N TYR 95.A O no hydrogen 2.802 N/A LEU 105.A N VAL 68.A O no hydrogen 2.768 N/A LEU 106.A N SER 93.A O no hydrogen 3.223 N/A VAL 107.A N ALA 66.A O no hydrogen 2.920 N/A ARG 108.A N GLU 90.A O no hydrogen 3.103 N/A ARG 108.A NE GLU 92.A OE2 no hydrogen 2.818 N/A ARG 108.A NH1 SER 65.A OG no hydrogen 2.831 N/A ARG 108.A NH2 GLU 92.A OE1 no hydrogen 3.062 N/A VAL 109.A N LEU 64.A O no hydrogen 2.890 N/A ARG 113.A NH1 GLU 116.A OE2 no hydrogen 2.556 N/A ALA 114.A N SER 111.A OG no hydrogen 3.336 N/A LEU 115.A N SER 111.A O no hydrogen 2.800 N/A GLU 116.A N ALA 112.A O no hydrogen 2.922 N/A ASP 117.A N ARG 113.A O no hydrogen 3.252 N/A ASP 117.A N ALA 114.A O no hydrogen 3.243 N/A LEU 118.A N ALA 114.A O no hydrogen 3.045 N/A LEU 119.A N LEU 115.A O no hydrogen 2.981 N/A GLN 120.A N GLU 116.A O no hydrogen 3.265 N/A GLN 120.A NE2 GLU 116.A O no hydrogen 3.416 N/A ARG 121.A N ASP 117.A O no hydrogen 3.024 N/A ILE 122.A N LEU 118.A O no hydrogen 2.794 N/A ARG 123.A N LEU 119.A O no hydrogen 2.736 N/A ARG 123.A NH1 THR 130.A OG1 no hydrogen 3.027 N/A THR 124.A N GLN 120.A O no hydrogen 2.948 N/A THR 125.A N ARG 121.A O no hydrogen 2.789 N/A THR 125.A OG1 ARG 84.A O no hydrogen 3.330 N/A ALA 126.A N ILE 122.A O no hydrogen 3.085 N/A VAL 128.A N ARG 123.A O no hydrogen 3.368 N/A ARG 129.A N THR 71.A O no hydrogen 2.759 N/A ARG 131.A N ALA 69.A O no hydrogen 2.821 N/A ARG 131.A NE GLU 101.A OE1 no hydrogen 3.423 N/A ARG 131.A NE GLU 101.A OE2 no hydrogen 2.721 N/A ARG 131.A NH2 GLU 101.A OE1 no hydrogen 3.091 N/A THR 133.A N PHE 67.A O no hydrogen 2.724 N/A ILE 135.A N SER 65.A O no hydrogen 2.905 N/A