Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N PRO 10.A O no hydrogen 2.856 N/A VAL 14.A N PRO 10.A O no hydrogen 3.002 N/A GLN 15.A N PRO 11.A O no hydrogen 2.738 N/A ALA 16.A N PHE 12.A O no hydrogen 3.015 N/A ASN 17.A N LEU 13.A O no hydrogen 3.038 N/A ASN 17.A ND2 LEU 13.A O no hydrogen 2.686 N/A ASN 17.A ND2 ALA 63.A O no hydrogen 3.392 N/A ASN 18.A N VAL 14.A O no hydrogen 2.773 N/A ASN 18.A N GLN 15.A O no hydrogen 2.917 N/A GLU 19.A N GLN 15.A O no hydrogen 3.034 N/A LEU 23.A N GLY 58.A O no hydrogen 2.823 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.722 N/A ARG 29.A N ALA 25.A O no hydrogen 2.953 N/A ARG 29.A NE LEU 23.A O no hydrogen 2.743 N/A ARG 29.A NH1 ARG 55.A O no hydrogen 3.452 N/A ARG 29.A NH1 GLU 104.A OE1 no hydrogen 2.571 N/A ARG 29.A NH2 ARG 55.A O no hydrogen 3.027 N/A MET 30.A N PRO 26.A O no hydrogen 2.822 N/A GLY 31.A N GLU 27.A O no hydrogen 2.779 N/A TYR 32.A N ALA 28.A O no hydrogen 3.119 N/A VAL 33.A N ARG 29.A O no hydrogen 3.063 N/A LEU 34.A N MET 30.A O no hydrogen 2.749 N/A GLU 35.A N GLY 31.A O no hydrogen 3.080 N/A GLU 35.A N TYR 32.A O no hydrogen 2.909 N/A LEU 36.A N TYR 32.A O no hydrogen 3.120 N/A VAL 37.A N VAL 33.A O no hydrogen 3.146 N/A ARG 38.A N LEU 34.A O no hydrogen 3.331 N/A ALA 39.A N GLU 35.A O no hydrogen 3.091 N/A ASN 40.A N LEU 36.A O no hydrogen 2.781 N/A ASN 40.A ND2 GLY 46.A O no hydrogen 2.619 N/A ASN 40.A ND2 ASN 66.A O no hydrogen 2.923 N/A ILE 41.A N VAL 37.A O no hydrogen 3.042 N/A ALA 42.A N ARG 38.A O no hydrogen 3.143 N/A ALA 43.A N ASN 40.A O no hydrogen 2.884 N/A ASP 44.A N ILE 41.A O no hydrogen 3.305 N/A GLY 45.A N ASN 40.A O no hydrogen 2.893 N/A GLY 46.A N ASN 66.A O no hydrogen 3.336 N/A PHE 48.A N GLY 46.A O no hydrogen 2.896 N/A ALA 49.A N SER 108.A OG no hydrogen 3.076 N/A ALA 50.A N GLY 64.A O no hydrogen 2.895 N/A ALA 51.A N VAL 106.A O no hydrogen 2.806 N/A VAL 52.A N ALA 62.A O no hydrogen 2.744 N/A PHE 53.A N GLU 104.A O no hydrogen 2.850 N/A GLU 54.A N LEU 59.A O no hydrogen 2.854 N/A ARG 55.A N ALA 102.A O no hydrogen 2.873 N/A ARG 55.A NE ASP 56.A OD1 no hydrogen 2.831 N/A ARG 55.A NH2 ASP 56.A OD1 no hydrogen 3.255 N/A ARG 55.A NH2 ASP 56.A OD2 no hydrogen 3.170 N/A SER 57.A N GLU 54.A O no hydrogen 3.400 N/A SER 57.A OG GLU 54.A OE1 no hydrogen 2.641 N/A GLY 58.A N GLU 54.A O no hydrogen 3.014 N/A LEU 59.A N SER 57.A OG no hydrogen 3.367 N/A LEU 60.A N ARG 21.A O no hydrogen 2.812 N/A ILE 61.A N VAL 52.A O no hydrogen 2.800 N/A ALA 62.A N VAL 52.A O no hydrogen 3.345 N/A ALA 63.A N ASN 17.A OD1 no hydrogen 2.908 N/A GLY 64.A N ALA 50.A O no hydrogen 2.812 N/A THR 65.A OG1 ASN 40.A OD1 no hydrogen 2.560 N/A ASN 66.A N PHE 48.A O no hydrogen 3.324 N/A ARG 67.A N ALA 76.A O no hydrogen 3.080 N/A ARG 67.A NH1 ASN 40.A OD1 no hydrogen 2.866 N/A ARG 67.A NH1 ALA 43.A O no hydrogen 2.939 N/A ARG 67.A NH2 ALA 43.A O no hydrogen 3.061 N/A GLY 71.A N ARG 67.A O no hydrogen 2.689 N/A ARG 72.A N VAL 69.A O no hydrogen 3.022 N/A CYS 73.A N VAL 68.A O no hydrogen 2.983 N/A ALA 76.A N CYS 73.A O no hydrogen 3.056 N/A HIS 77.A N ALA 75.A O no hydrogen 2.917 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.713 N/A LEU 81.A N HIS 77.A O no hydrogen 3.153 N/A ALA 82.A N ALA 78.A O no hydrogen 2.872 N/A LEU 83.A N GLU 79.A O no hydrogen 2.868 N/A SER 84.A N ILE 80.A O no hydrogen 2.925 N/A SER 84.A OG ILE 80.A O no hydrogen 2.954 N/A LEU 85.A N LEU 81.A O no hydrogen 2.792 N/A ALA 86.A N ALA 82.A O no hydrogen 3.035 N/A GLN 87.A N LEU 83.A O no hydrogen 3.066 N/A GLN 87.A NE2 SER 122.A O no hydrogen 3.217 N/A ALA 88.A N SER 84.A O no hydrogen 2.918 N/A LYS 89.A N LEU 85.A O no hydrogen 3.120 N/A LYS 89.A NZ ILE 61.A O no hydrogen 3.251 N/A LEU 90.A N ALA 86.A O no hydrogen 3.015 N/A ASP 91.A N ALA 88.A O no hydrogen 3.163 N/A THR 92.A N GLN 87.A O no hydrogen 2.964 N/A THR 92.A OG1 ASP 94.A O no hydrogen 3.332 N/A ASP 94.A N THR 92.A OG1 no hydrogen 3.039 N/A LEU 95.A N SER 122.A O no hydrogen 2.930 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.722 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.690 N/A SER 96.A OG ASP 94.A OD2 no hydrogen 3.463 N/A ALA 97.A N ASP 94.A O no hydrogen 2.966 N/A LEU 100.A N ALA 97.A O no hydrogen 3.006 N/A CYS 103.A SG PRO 101.A O no hydrogen 3.692 N/A GLU 104.A N PHE 53.A O no hydrogen 2.816 N/A LEU 105.A N SER 126.A O no hydrogen 2.901 N/A VAL 106.A N ALA 51.A O no hydrogen 2.800 N/A THR 107.A N VAL 128.A O no hydrogen 2.828 N/A THR 107.A OG1 ALA 109.A O no hydrogen 2.922 N/A SER 108.A N ALA 49.A O no hydrogen 2.956 N/A SER 108.A OG ALA 49.A O no hydrogen 3.229 N/A GLU 110.A N ALA 131.A O no hydrogen 2.987 N/A CYS 112.A SG HIS 77.A ND1 no hydrogen 3.614 N/A VAL 113.A N GLU 143.A O no hydrogen 2.782 N/A CYS 115.A SG HIS 77.A ND1 no hydrogen 3.752 N/A PHE 116.A N CYS 112.A O no hydrogen 2.867 N/A GLY 117.A N VAL 113.A O no hydrogen 3.293 N/A ALA 118.A N MET 114.A O no hydrogen 3.135 N/A VAL 119.A N CYS 115.A O no hydrogen 2.810 N/A ILE 120.A N PHE 116.A O no hydrogen 3.295 N/A TRP 121.A N GLY 117.A O no hydrogen 2.994 N/A SER 122.A N ALA 118.A O no hydrogen 2.899 N/A SER 122.A N VAL 119.A O no hydrogen 3.196 N/A SER 122.A OG VAL 119.A O no hydrogen 2.594 N/A VAL 124.A N SER 122.A OG no hydrogen 3.139 N/A ARG 125.A N CYS 103.A O no hydrogen 2.982 N/A ARG 125.A NE GLY 158.A O no hydrogen 3.223 N/A ARG 125.A NH2 GLY 158.A O no hydrogen 3.030 N/A SER 126.A OG GLU 104.A OE2 no hydrogen 3.058 N/A SER 126.A OG THR 160.A OG1 no hydrogen 3.161 N/A LEU 127.A N THR 160.A O no hydrogen 2.764 N/A VAL 128.A N LEU 105.A O no hydrogen 2.908 N/A CYS 129.A N THR 162.A O no hydrogen 2.769 N/A CYS 129.A SG THR 162.A O no hydrogen 3.848 N/A ALA 130.A N THR 107.A O no hydrogen 3.197 N/A ALA 131.A N SER 108.A O no hydrogen 3.007 N/A ARG 132.A N ASP 135.A OD2 no hydrogen 2.696 N/A SER 133.A N GLU 110.A OE1 no hydrogen 2.829 N/A SER 133.A OG GLU 110.A OE1 no hydrogen 2.854 N/A ASP 135.A N ARG 132.A O no hydrogen 2.871 N/A VAL 136.A N ARG 132.A O no hydrogen 3.277 N/A GLU 137.A N SER 133.A O no hydrogen 3.079 N/A ALA 138.A N ASP 135.A O no hydrogen 3.270 N/A ILE 139.A N VAL 136.A O no hydrogen 3.261 N/A GLY 140.A N GLU 137.A O no hydrogen 3.347 N/A PHE 141.A N VAL 136.A O no hydrogen 3.086 N/A GLU 143.A N GLU 137.A OE1 no hydrogen 2.916 N/A GLY 144.A N ASP 142.A OD1 no hydrogen 2.940 N/A ARG 146.A N GLY 144.A O no hydrogen 3.073 N/A ARG 146.A NH1 PRO 111.A O no hydrogen 2.881 N/A GLY 152.A N ASN 149.A OD1 no hydrogen 3.183 N/A GLY 153.A N ASN 149.A O no hydrogen 2.823 N/A LEU 154.A N TRP 150.A O no hydrogen 3.031 N/A GLU 155.A N MET 151.A O no hydrogen 3.139 N/A ALA 156.A N GLY 152.A O no hydrogen 2.944 N/A ARG 157.A N LEU 154.A O no hydrogen 2.937 N/A GLY 158.A N GLU 155.A O no hydrogen 2.950 N/A ILE 159.A N LEU 154.A O no hydrogen 2.906 N/A THR 160.A N ARG 125.A O no hydrogen 2.976 N/A THR 160.A OG1 ARG 125.A O no hydrogen 3.424 N/A THR 162.A N LEU 127.A O no hydrogen 2.960 N/A THR 163.A OG1 GLU 110.A OE2 no hydrogen 2.717 N/A LEU 165.A N CYS 129.A O no hydrogen 3.102 N/A ARG 167.A N GLY 164.A O no hydrogen 3.203 N/A ARG 167.A NE ASP 135.A OD2 no hydrogen 2.713 N/A ARG 167.A NH2 ASP 135.A OD1 no hydrogen 2.817 N/A ALA 170.A N LEU 166.A O no hydrogen 3.056 N/A CYS 171.A N ARG 167.A O no hydrogen 2.781 N/A CYS 171.A SG ARG 167.A O no hydrogen 3.217 N/A ALA 172.A N ASP 168.A O no hydrogen 2.987 N/A LEU 173.A N ALA 169.A O no hydrogen 2.986 N/A LEU 174.A N ALA 170.A O no hydrogen 3.046 N/A ARG 175.A N CYS 171.A O no hydrogen 2.985 N/A GLU 176.A N ALA 172.A O no hydrogen 2.882 N/A TYR 177.A N LEU 173.A O no hydrogen 3.032 N/A ASN 178.A N LEU 174.A O no hydrogen 3.023 N/A ALA 179.A N ARG 175.A O no hydrogen 2.817 N/A CYS 180.A N TYR 177.A O no hydrogen 3.004 N/A ASN 181.A N ASN 178.A O no hydrogen 2.946 N/A ARG 188.A N ASN 186.A OD1 no hydrogen 3.486 N/A ARG 188.A NE ASN 186.A OD1 no hydrogen 3.116 N/A ARG 188.A NH2 ASN 186.A OD1 no hydrogen 3.474 N/A CYS 189.A N ASN 186.A O no hydrogen 2.677 N/A