Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 105.A OD2 no hydrogen 2.649 N/A LEU 13.A N LEU 28.A O no hydrogen 2.818 N/A GLU 21.A N ARG 40.A O no hydrogen 2.890 N/A ALA 22.A N GLU 19.A O no hydrogen 2.939 N/A LEU 24.A N VAL 43.A O no hydrogen 2.834 N/A ASN 26.A N ASP 46.A O no hydrogen 2.854 N/A HIS 27.A ND1 GLU 25.A O no hydrogen 2.700 N/A LEU 28.A N PRO 11.A O no hydrogen 2.961 N/A TYR 29.A N VAL 48.A O no hydrogen 2.835 N/A GLN 30.A N LEU 13.A O no hydrogen 2.932 N/A GLN 30.A NE2 ASP 50.A OD2 no hydrogen 2.803 N/A GLN 31.A N ASP 50.A O no hydrogen 2.905 N/A ILE 32.A N HIS 51.A O no hydrogen 3.139 N/A LEU 34.A N SER 53.A O no hydrogen 2.803 N/A ASN 36.A N ALA 55.A O no hydrogen 2.852 N/A GLN 37.A NE2 PRO 35.A O no hydrogen 2.973 N/A VAL 39.A N GLN 58.A O no hydrogen 3.114 N/A ARG 40.A N ASP 20.A OD1 no hydrogen 2.788 N/A ASN 41.A N ALA 60.A O no hydrogen 2.846 N/A ASN 41.A ND2 GLU 21.A OE2 no hydrogen 2.854 N/A VAL 43.A N ALA 22.A O no hydrogen 2.908 N/A PHE 44.A N ASP 63.A O no hydrogen 2.927 N/A ARG 45.A N LEU 24.A O no hydrogen 2.949 N/A ARG 45.A NE GLU 25.A OE1 no hydrogen 2.814 N/A ARG 45.A NH1 GLU 25.A OE1 no hydrogen 3.200 N/A ASP 46.A N SER 65.A O no hydrogen 2.968 N/A ALA 47.A N ASN 66.A O no hydrogen 3.262 N/A VAL 48.A N HIS 27.A O no hydrogen 3.132 N/A PHE 49.A N ARG 68.A O no hydrogen 2.880 N/A ASP 50.A N TYR 29.A O no hydrogen 2.808 N/A HIS 51.A N GLU 70.A O no hydrogen 3.001 N/A HIS 51.A ND1 ASP 50.A OD1 no hydrogen 2.788 N/A SER 53.A N ILE 32.A O no hydrogen 2.868 N/A LEU 54.A N ASP 73.A O no hydrogen 2.861 N/A ALA 55.A N SER 53.A OG no hydrogen 3.223 N/A ASN 56.A N SER 75.A O no hydrogen 2.890 N/A ASN 56.A ND2 ASN 36.A OD1 no hydrogen 3.298 N/A GLY 57.A N LEU 54.A O no hydrogen 2.785 N/A GLN 58.A N GLN 37.A O no hydrogen 2.802 N/A GLN 58.A NE2 GLU 78.A OE1 no hydrogen 3.261 N/A PHE 59.A N GLU 78.A O no hydrogen 2.965 N/A ASP 63.A N LEU 42.A O no hydrogen 3.082 N/A CYS 64.A N SER 83.A O no hydrogen 2.913 N/A SER 65.A N PHE 44.A O no hydrogen 2.996 N/A ASN 66.A N HIS 85.A O no hydrogen 2.922 N/A VAL 67.A N ARG 86.A O no hydrogen 3.129 N/A ARG 68.A N ALA 47.A O no hydrogen 3.175 N/A PHE 69.A N THR 88.A O.A no hydrogen 2.728 N/A PHE 69.A N THR 88.A O.B no hydrogen 2.822 N/A GLU 70.A N PHE 49.A O no hydrogen 2.806 N/A ALA 71.A N LEU 90.A O no hydrogen 2.880 N/A CYS 72.A SG PHE 49.A O no hydrogen 3.190 N/A CYS 72.A SG GLU 70.A O no hydrogen 3.503 N/A ASP 73.A N LEU 52.A O no hydrogen 2.852 N/A PHE 74.A N ASN 93.A O no hydrogen 2.802 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.848 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.592 N/A ASN 76.A N THR 95.A O no hydrogen 2.816 N/A VAL 77.A N PHE 74.A O no hydrogen 3.028 N/A GLU 78.A N GLY 57.A O no hydrogen 2.909 N/A TRP 79.A N ASN 98.A O no hydrogen 2.858 N/A SER 81.A N ALA 100.A O no hydrogen 2.834 N/A GLY 82.A N TRP 79.A O no hydrogen 3.233 N/A GLY 82.A N SER 102.A OG no hydrogen 2.912 N/A SER 83.A N PHE 62.A O no hydrogen 2.927 N/A PHE 84.A N TYR 103.A O no hydrogen 2.854 N/A HIS 85.A N CYS 64.A O no hydrogen 2.950 N/A ARG 86.A NE ASN 66.A OD1 no hydrogen 2.657 N/A ARG 86.A NH1 TYR 4.A O no hydrogen 2.749 N/A ARG 86.A NH2 TYR 4.A O no hydrogen 2.911 N/A ARG 86.A NH2 PRO 5.A O no hydrogen 3.236 N/A VAL 87.A N ASP 105.A O no hydrogen 3.257 N/A THR 88.A N.A VAL 67.A O no hydrogen 2.990 N/A THR 88.A N.B VAL 67.A O no hydrogen 2.967 N/A PHE 89.A N LEU 107.A O no hydrogen 2.813 N/A LEU 90.A N PHE 69.A O no hydrogen 2.817 N/A ARG 91.A N GLU 109.A O no hydrogen 2.931 N/A CYS 92.A SG PHE 69.A O no hydrogen 3.484 N/A CYS 92.A SG LEU 90.A O no hydrogen 3.618 N/A ASN 93.A N CYS 72.A O no hydrogen 2.871 N/A THR 95.A N ASN 93.A OD1 no hydrogen 3.000 N/A THR 95.A OG1 ASN 93.A OD1 no hydrogen 2.739 N/A GLY 96.A N ASP 113.A O.A no hydrogen 2.871 N/A GLY 96.A N ASP 113.A O.B no hydrogen 2.932 N/A THR 97.A N LEU 94.A O no hydrogen 3.059 N/A THR 97.A OG1 PHE 74.A O no hydrogen 2.753 N/A ASN 98.A N VAL 77.A O no hydrogen 2.782 N/A PHE 99.A N SER 116.A O no hydrogen 2.789 N/A ALA 100.A N ASN 98.A OD1 no hydrogen 2.937 N/A ASP 101.A N ARG 118.A O no hydrogen 2.964 N/A SER 102.A N PHE 99.A O no hydrogen 2.851 N/A SER 102.A OG GLY 82.A O no hydrogen 3.512 N/A SER 102.A OG PHE 99.A O no hydrogen 2.858 N/A TYR 103.A N GLY 82.A O no hydrogen 3.002 N/A LEU 104.A N ASN 121.A O no hydrogen 2.963 N/A CYS 106.A N LEU 124.A O no hydrogen 3.021 N/A CYS 106.A SG PHE 84.A O no hydrogen 3.965 N/A LEU 107.A N VAL 87.A O no hydrogen 2.954 N/A PHE 108.A N HIS 126.A O.A no hydrogen 2.848 N/A PHE 108.A N HIS 126.A O.B no hydrogen 2.769 N/A GLU 109.A N PHE 89.A O no hydrogen 2.762 N/A ASP 110.A N ASN 128.A O no hydrogen 2.878 N/A CYS 111.A N THR 130.A OG1 no hydrogen 3.239 N/A CYS 111.A SG PHE 89.A O no hydrogen 3.278 N/A CYS 111.A SG GLU 109.A O no hydrogen 3.593 N/A TYR 114.A N VAL 133.A O no hydrogen 2.882 N/A ALA 115.A N ALA 112.A O no hydrogen 3.090 N/A SER 116.A N THR 97.A O no hydrogen 2.938 N/A SER 116.A OG GLU 136.A OE1 no hydrogen 2.652 N/A PHE 117.A N GLU 136.A O no hydrogen 2.748 N/A ARG 118.A N SER 116.A OG no hydrogen 3.232 N/A ARG 118.A NH1 GLU 136.A OE1 no hydrogen 2.915 N/A PHE 119.A N PHE 138.A O no hydrogen 3.015 N/A ALA 120.A N PHE 117.A O no hydrogen 2.863 N/A ASN 121.A N SER 102.A O no hydrogen 2.912 N/A PHE 122.A N THR 141.A O no hydrogen 2.806 N/A ASN 123.A N LEU 104.A O no hydrogen 2.789 N/A ASN 123.A ND2 TYR 103.A OH no hydrogen 3.130 N/A HIS 126.A N.A CYS 106.A O no hydrogen 3.043 N/A HIS 126.A N.B CYS 106.A O no hydrogen 3.009 N/A HIS 126.A NE2.B GLU 146.A OE1 no hydrogen 2.678 N/A PHE 127.A N LEU 144.A O no hydrogen 2.777 N/A ASN 128.A N PHE 108.A O no hydrogen 2.802 N/A ASN 128.A ND2 GLU 109.A OE1 no hydrogen 2.973 N/A GLN 129.A N GLU 146.A O no hydrogen 2.904 N/A THR 130.A OG1 PHE 108.A O no hydrogen 3.285 N/A THR 130.A OG1 ASN 128.A O no hydrogen 2.953 N/A ARG 131.A N CYS 111.A O no hydrogen 3.045 N/A ARG 131.A NE ASP 113.A OD1.A no hydrogen 2.820 N/A ARG 131.A NE ASP 113.A OD2.B no hydrogen 2.700 N/A LEU 132.A N ASP 149.A O no hydrogen 2.800 N/A VAL 133.A N ASP 113.A OD1.B no hydrogen 3.243 N/A GLU 134.A N THR 151.A O no hydrogen 2.919 N/A SER 135.A N LEU 132.A O no hydrogen 3.202 N/A SER 135.A OG LEU 132.A O no hydrogen 2.606 N/A GLU 136.A N ALA 115.A O no hydrogen 2.914 N/A PHE 137.A N ASN 154.A O no hydrogen 2.698 N/A GLU 139.A N LEU 156.A O no hydrogen 2.868 N/A VAL 140.A N THR 158.A OG1 no hydrogen 2.937 N/A THR 141.A N ALA 120.A O no hydrogen 3.100 N/A TRP 142.A NE1 SER 159.A O no hydrogen 2.800 N/A LEU 144.A N VAL 125.A O no hydrogen 2.971 N/A GLU 146.A N PHE 127.A O no hydrogen 2.883 N/A ALA 147.A N GLN 166.A O no hydrogen 2.817 N/A CYS 148.A N ASN 167.A OD1 no hydrogen 2.790 N/A CYS 148.A SG GLU 146.A O no hydrogen 3.438 N/A LEU 150.A N THR 168.A O no hydrogen 2.731 N/A THR 151.A N ASP 149.A OD1 no hydrogen 2.962 N/A THR 151.A OG1 ASP 149.A OD1 no hydrogen 2.742 N/A GLU 152.A N ARG 171.A O no hydrogen 2.750 N/A SER 153.A N LEU 150.A O no hydrogen 2.934 N/A SER 153.A OG LEU 150.A O no hydrogen 2.694 N/A ASN 154.A N SER 135.A O no hydrogen 3.009 N/A TRP 155.A N THR 173.A O no hydrogen 2.759 N/A TRP 155.A NE1 SER 153.A OG no hydrogen 2.830 N/A LEU 156.A N ASN 154.A OD1 no hydrogen 3.032 N/A ASN 157.A N SER 175.A OG no hydrogen 2.807 N/A ASN 157.A ND2 GLU 139.A OE1 no hydrogen 3.317 N/A THR 158.A N TRP 155.A O no hydrogen 3.069 N/A THR 158.A OG1 PHE 137.A O no hydrogen 2.635 N/A THR 158.A OG1 LEU 156.A O no hydrogen 3.552 N/A LEU 160.A N TYR 178.A O no hydrogen 2.918 N/A LEU 162.A N LEU 160.A O no hydrogen 3.125 N/A SER 165.A N ASP 163.A OD1 no hydrogen 2.867 N/A SER 165.A OG ASP 163.A OD1 no hydrogen 2.587 N/A GLN 166.A NE2 LEU 145.A O no hydrogen 3.048 N/A ASN 167.A N PHE 164.A O no hydrogen 2.914 N/A ASN 167.A ND2 LEU 145.A O no hydrogen 2.754 N/A ASN 167.A ND2 ASP 163.A O no hydrogen 3.093 N/A THR 168.A N CYS 148.A O no hydrogen 3.022 N/A GLU 170.A N THR 151.A OG1 no hydrogen 3.055 N/A THR 173.A N SER 153.A O no hydrogen 3.044 N/A SER 175.A OG ASN 157.A OD1 no hydrogen 3.471 N/A TYR 178.A N SER 175.A O no hydrogen 2.916 N/A LEU 179.A N PRO 176.A O no hydrogen 3.403 N/A LEU 182.A N LEU 179.A O no hydrogen 3.201 N/A THR 184.A N GLN 187.A OE1 no hydrogen 2.948 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.918 N/A GLN 187.A N THR 184.A OG1 no hydrogen 3.189 N/A GLN 187.A NE2 PHE 164.A O no hydrogen 3.093 N/A GLN 187.A NE2 ASN 167.A O no hydrogen 3.037 N/A ALA 188.A N THR 184.A O no hydrogen 2.866 N/A ILE 189.A N PRO 185.A O no hydrogen 2.944 N/A TYR 190.A N GLU 186.A O no hydrogen 3.223 N/A TYR 190.A OH LEU 172.A O no hydrogen 2.726 N/A LEU 191.A N GLN 187.A O no hydrogen 2.997 N/A ALA 192.A N ALA 188.A O no hydrogen 2.742 N/A SER 193.A N.A ILE 189.A O no hydrogen 2.979 N/A SER 193.A N.B ILE 189.A O no hydrogen 2.991 N/A SER 193.A OG.A ILE 189.A O no hydrogen 3.208 N/A SER 193.A OG.B ILE 189.A O no hydrogen 3.500 N/A SER 193.A OG.B TYR 190.A O no hydrogen 2.738 N/A ALA 194.A N TYR 190.A O no hydrogen 2.945 N/A LEU 195.A N LEU 191.A O no hydrogen 2.938 N/A LEU 195.A N ALA 192.A O no hydrogen 3.215 N/A GLY 196.A N SER 193.A O.A no hydrogen 3.007 N/A GLY 196.A N SER 193.A O.B no hydrogen 2.853 N/A LEU 197.A N ALA 192.A O no hydrogen 3.211 N/A