Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bek_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.975 N/A PHE 5.A N CYS 3.A O no hydrogen 2.866 N/A GLU 7.A N PRO 4.A O no hydrogen 3.205 N/A VAL 8.A N PHE 5.A O no hydrogen 3.165 N/A PHE 9.A N PHE 5.A O no hydrogen 3.028 N/A ASN 10.A N GLY 6.A O no hydrogen 3.009 N/A ALA 19.A N SER 16.A O no hydrogen 2.988 N/A ASN 21.A N SER 66.A O no hydrogen 3.090 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.809 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.942 N/A LYS 23.A N ALA 64.A O no hydrogen 2.896 N/A ILE 25.A N VAL 62.A O no hydrogen 2.791 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.935 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.253 N/A CYS 28.A N THR 190.A O no hydrogen 3.107 N/A CYS 28.A SG SER 26.A O no hydrogen 3.682 N/A VAL 29.A N ASN 1.A O no hydrogen 2.880 N/A ALA 30.A N CYS 192.A O no hydrogen 2.546 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.131 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.170 N/A SER 33.A OG TYR 36.A OH no hydrogen 2.936 N/A SER 33.A OG ASN 55.A OD1 no hydrogen 3.315 N/A VAL 34.A N ASP 31.A O no hydrogen 3.488 N/A LEU 35.A N TYR 32.A O no hydrogen 2.979 N/A TYR 36.A N TYR 32.A O no hydrogen 3.347 N/A TYR 36.A OH ASN 55.A OD1 no hydrogen 2.680 N/A ASN 37.A N SER 33.A O no hydrogen 3.374 N/A SER 38.A N LEU 35.A O no hydrogen 3.244 N/A SER 40.A N SER 38.A OG no hydrogen 3.391 N/A SER 40.A OG SER 38.A OG no hydrogen 2.488 N/A SER 42.A N ALA 102.A O no hydrogen 2.996 N/A SER 42.A OG ALA 102.A O no hydrogen 3.330 N/A THR 43.A N ALA 102.A O no hydrogen 3.151 N/A LYS 45.A N VAL 100.A O no hydrogen 3.041 N/A TYR 47.A N GLY 98.A O no hydrogen 2.621 N/A LYS 53.A NZ THR 52.A OG1 no hydrogen 3.300 N/A LEU 54.A N PRO 51.A O no hydrogen 3.247 N/A ASN 55.A ND2 ALA 30.A O no hydrogen 3.523 N/A LEU 57.A N LEU 54.A O no hydrogen 3.399 N/A PHE 59.A N VAL 191.A O no hydrogen 2.782 N/A THR 60.A N GLU 183.A O no hydrogen 2.910 N/A THR 60.A OG1 GLU 183.A O no hydrogen 2.533 N/A ASN 61.A N GLU 183.A O no hydrogen 3.330 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 2.919 N/A VAL 62.A N ILE 25.A O no hydrogen 3.231 N/A TYR 63.A N SER 181.A O no hydrogen 2.977 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 3.403 N/A ALA 64.A N LYS 23.A O no hydrogen 2.912 N/A ASP 65.A N VAL 179.A O no hydrogen 2.860 N/A SER 66.A N ASN 21.A O no hydrogen 2.970 N/A PHE 67.A N VAL 177.A O no hydrogen 3.238 N/A VAL 68.A N ALA 15.A O no hydrogen 3.146 N/A ILE 69.A N TYR 175.A O no hydrogen 3.086 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.008 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 2.555 N/A GLY 71.A N GLN 173.A O no hydrogen 3.166 N/A ASP 72.A N GLY 171.A O no hydrogen 2.743 N/A GLU 73.A N ARG 70.A O no hydrogen 3.006 N/A VAL 74.A N GLY 71.A O no hydrogen 3.424 N/A GLN 76.A N GLU 73.A O no hydrogen 2.910 N/A ILE 77.A N VAL 74.A O no hydrogen 3.065 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.188 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 3.291 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.422 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 3.026 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.125 N/A ASP 87.A N GLY 83.A O no hydrogen 2.665 N/A TYR 88.A N LYS 84.A O no hydrogen 3.066 N/A ASN 89.A N ILE 85.A O no hydrogen 2.971 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.950 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.992 N/A TYR 90.A N ILE 85.A O no hydrogen 2.814 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.709 N/A LYS 91.A NZ GLN 81.A O no hydrogen 2.978 N/A PHE 96.A N PRO 93.A O no hydrogen 3.349 N/A THR 97.A OG1 ASP 95.A O no hydrogen 3.357 N/A GLY 98.A N TYR 47.A O no hydrogen 2.974 N/A CYS 99.A N LEU 180.A O no hydrogen 2.889 N/A VAL 100.A N LYS 45.A O no hydrogen 2.693 N/A ILE 101.A N VAL 178.A O no hydrogen 2.867 N/A ALA 102.A N THR 43.A O no hydrogen 2.937 N/A TRP 103.A N ARG 176.A O no hydrogen 3.076 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.882 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.249 N/A SER 105.A N PRO 174.A O no hydrogen 2.959 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.612 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.903 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.515 N/A LEU 108.A N SER 105.A O no hydrogen 3.043 N/A ASP 109.A N SER 105.A O no hydrogen 2.922 N/A SER 110.A OG ASN 106.A O no hydrogen 2.643 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.214 N/A GLY 114.A N LYS 111.A O no hydrogen 3.002 N/A ASN 115.A N PHE 164.A O no hydrogen 3.006 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.670 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.227 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.776 N/A LEU 119.A N SER 16.A OG no hydrogen 2.946 N/A TYR 120.A N GLN 160.A O no hydrogen 2.876 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.615 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.025 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.014 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.552 N/A LEU 122.A N PRO 158.A O no hydrogen 2.823 N/A PHE 123.A N PRO 158.A O no hydrogen 3.324 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.748 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.854 N/A LYS 125.A NZ GLN 141.A O no hydrogen 3.224 N/A LEU 128.A N ASP 87.A O no hydrogen 2.701 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.833 N/A PHE 131.A N LYS 91.A O no hydrogen 2.860 N/A GLU 132.A N LYS 129.A O no hydrogen 3.096 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.735 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 3.374 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.015 N/A GLU 138.A N SER 136.A OG no hydrogen 3.090 N/A TYR 140.A N TYR 156.A O no hydrogen 2.708 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.159 N/A ALA 142.A N ASN 154.A O no hydrogen 2.886 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.625 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.820 N/A VAL 150.A N CYS 147.A O no hydrogen 2.999 N/A GLY 152.A N CYS 155.A O no hydrogen 3.004 N/A ASN 154.A N TYR 156.A OH no hydrogen 3.270 N/A CYS 155.A N GLY 152.A O no hydrogen 2.988 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.927 N/A CYS 155.A SG ASN 154.A O no hydrogen 3.244 N/A TYR 156.A N TYR 140.A O no hydrogen 3.035 N/A GLN 160.A N TYR 120.A O no hydrogen 2.812 N/A SER 161.A N GLN 160.A OE1 no hydrogen 3.352 N/A SER 161.A OG TYR 116.A O no hydrogen 2.955 N/A SER 161.A OG TYR 162.A O no hydrogen 3.126 N/A TYR 162.A N TYR 118.A O no hydrogen 2.997 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.585 N/A PHE 164.A N ASN 115.A O no hydrogen 3.342 N/A ASN 168.A N GLN 165.A O no hydrogen 3.099 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 2.845 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 3.380 N/A TYR 172.A N GLY 169.A O no hydrogen 2.846 N/A GLN 173.A N VAL 170.A O no hydrogen 3.081 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.865 N/A TYR 175.A N ILE 69.A O no hydrogen 2.794 N/A ARG 176.A N TRP 103.A O no hydrogen 2.990 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.999 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 3.120 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.520 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.798 N/A VAL 177.A N PHE 67.A O no hydrogen 2.945 N/A VAL 178.A N ILE 101.A O no hydrogen 2.706 N/A VAL 179.A N ASP 65.A O no hydrogen 2.659 N/A LEU 180.A N CYS 99.A O no hydrogen 2.849 N/A SER 181.A N TYR 63.A O no hydrogen 2.856 N/A PHE 182.A N THR 97.A O no hydrogen 2.983 N/A GLU 183.A N ASN 61.A O no hydrogen 3.053 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.234 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.862 N/A VAL 191.A N PHE 59.A O no hydrogen 3.018 N/A