Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zm2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A N SER 12.A OG no hydrogen 2.963 N/A GLY 15.A N SER 12.A O no hydrogen 2.844 N/A GLN 17.A N SER 10.A O no hydrogen 2.893 N/A GLN 17.A NE2 GLY 15.A O no hydrogen 3.044 N/A ASN 18.A ND2 ASP 8.A O no hydrogen 2.812 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.464 N/A ARG 23.A N THR 20.A OG1 no hydrogen 3.287 N/A ARG 23.A NE LEU 3.A O no hydrogen 2.685 N/A ARG 23.A NH1 GLY 7.A O no hydrogen 2.863 N/A ARG 23.A NH1 ASN 18.A O no hydrogen 3.164 N/A ARG 23.A NH2 LEU 3.A O no hydrogen 3.211 N/A ARG 23.A NH2 GLY 4.A O no hydrogen 3.233 N/A LEU 24.A N THR 20.A O no hydrogen 3.202 N/A LEU 25.A N VAL 21.A O no hydrogen 2.868 N/A GLN 26.A N GLU 22.A O no hydrogen 3.096 N/A GLN 26.A NE2 ASP 5.A OD1 no hydrogen 3.102 N/A ALA 27.A N ARG 23.A O no hydrogen 3.003 N/A HIS 28.A N LEU 24.A O no hydrogen 2.879 N/A HIS 28.A ND1 TYR 104.A OH no hydrogen 2.475 N/A ARG 29.A N LEU 25.A O no hydrogen 3.214 N/A GLN 30.A N GLN 26.A O no hydrogen 2.902 N/A LEU 31.A N ALA 27.A O no hydrogen 3.106 N/A LEU 31.A N HIS 28.A O no hydrogen 2.836 N/A GLU 32.A N HIS 28.A O no hydrogen 2.949 N/A GLU 33.A N ARG 29.A O no hydrogen 2.962 N/A ARG 34.A N LEU 31.A O no hydrogen 3.319 N/A GLY 35.A N GLU 32.A O no hydrogen 2.521 N/A TYR 36.A N LEU 31.A O no hydrogen 2.993 N/A VAL 37.A N VAL 105.A O no hydrogen 2.944 N/A VAL 39.A N VAL 103.A O no hydrogen 3.016 N/A TYR 41.A N ALA 74.A O no hydrogen 2.548 N/A TYR 41.A OH GLU 193.A OE2 no hydrogen 3.014 N/A HIS 42.A N LEU 101.A O no hydrogen 2.644 N/A HIS 42.A ND1 TYR 72.A O no hydrogen 3.181 N/A THR 44.A N ALA 99.A O no hydrogen 3.014 N/A ALA 49.A N PHE 45.A O no hydrogen 2.806 N/A GLN 50.A N LEU 46.A O no hydrogen 3.037 N/A SER 51.A N GLU 47.A O no hydrogen 3.178 N/A ILE 52.A N ALA 48.A O no hydrogen 3.087 N/A VAL 53.A N ALA 49.A O no hydrogen 3.037 N/A PHE 54.A N GLN 50.A O no hydrogen 2.886 N/A ARG 58.A NH1 VAL 57.A O no hydrogen 3.258 N/A ALA 59.A N GLU 164.A OE2 no hydrogen 3.190 N/A ASP 65.A N ASP 63.A OD2 no hydrogen 2.931 N/A ALA 66.A N ASP 63.A O no hydrogen 2.593 N/A ARG 69.A N ALA 66.A O no hydrogen 3.006 N/A ARG 69.A NE ALA 66.A O no hydrogen 3.216 N/A PHE 71.A N LEU 158.A O no hydrogen 2.691 N/A TYR 72.A OH TRP 68.A O no hydrogen 2.653 N/A ILE 73.A N THR 156.A O no hydrogen 2.769 N/A ALA 74.A N TYR 41.A O no hydrogen 2.631 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 3.127 N/A LEU 79.A N ASP 76.A O no hydrogen 2.923 N/A ALA 80.A N ASP 76.A O no hydrogen 3.292 N/A TYR 81.A N PRO 77.A O no hydrogen 2.597 N/A TYR 83.A N ALA 80.A O no hydrogen 2.805 N/A ALA 84.A N TYR 81.A O no hydrogen 2.940 N/A GLN 85.A N TYR 83.A O no hydrogen 2.691 N/A GLN 85.A NE2 ASP 86.A O no hydrogen 3.681 N/A ASP 86.A N ARG 96.A O no hydrogen 3.096 N/A GLN 87.A NE2 GLN 85.A O no hydrogen 3.302 N/A ASP 90.A N ARG 94.A O no hydrogen 2.980 N/A ARG 92.A N ASP 90.A OD1 no hydrogen 2.667 N/A GLY 93.A N ASP 90.A O no hydrogen 2.899 N/A ARG 94.A N ASP 90.A OD2 no hydrogen 3.299 N/A ARG 96.A NE ASP 86.A OD1 no hydrogen 2.845 N/A ARG 96.A NH2 GLU 47.A OE1 no hydrogen 2.398 N/A ARG 96.A NH2 ASP 86.A OD1 no hydrogen 2.946 N/A ASN 97.A ND2 THR 13.A O no hydrogen 3.673 N/A ASN 97.A ND2 THR 13.A OG1 no hydrogen 2.564 N/A GLY 98.A N ALA 84.A O no hydrogen 2.673 N/A ALA 99.A N THR 44.A O no hydrogen 2.850 N/A LEU 101.A N HIS 42.A O no hydrogen 2.542 N/A ARG 102.A N ILE 169.A O no hydrogen 2.806 N/A ARG 102.A NE TYR 104.A OH no hydrogen 3.206 N/A ARG 102.A NH1 GLU 193.A OE2 no hydrogen 3.219 N/A ARG 102.A NH1 SER 197.A OG no hydrogen 3.054 N/A ARG 102.A NH2 TYR 104.A OH no hydrogen 3.065 N/A ARG 102.A NH2 ILE 196.A O no hydrogen 3.024 N/A VAL 103.A N GLY 40.A O no hydrogen 2.848 N/A TYR 104.A N VAL 167.A O no hydrogen 2.992 N/A TYR 104.A OH HIS 28.A ND1 no hydrogen 2.475 N/A VAL 105.A N VAL 37.A O no hydrogen 3.017 N/A ARG 107.A N GLY 35.A O no hydrogen 2.757 N/A SER 109.A N PRO 106.A O no hydrogen 3.050 N/A SER 109.A OG PRO 106.A O no hydrogen 3.004 N/A LEU 110.A N ARG 107.A O no hydrogen 3.065 N/A GLY 112.A N SER 109.A O no hydrogen 2.797 N/A PHE 113.A N LEU 110.A O no hydrogen 3.103 N/A TYR 114.A N ALA 143.A O no hydrogen 2.823 N/A ARG 115.A N ALA 203.A O no hydrogen 2.904 N/A THR 116.A N THR 145.A O no hydrogen 3.014 N/A LEU 118.A N THR 116.A OG1 no hydrogen 3.113 N/A ALA 122.A N THR 119.A O no hydrogen 3.057 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.516 N/A GLU 128.A N GLU 124.A O no hydrogen 2.856 N/A VAL 129.A N ALA 125.A O no hydrogen 2.735 N/A GLU 130.A N ALA 126.A O no hydrogen 2.982 N/A ARG 131.A N GLY 127.A O no hydrogen 3.064 N/A ARG 131.A NE GLU 128.A OE1 no hydrogen 3.001 N/A ARG 131.A NE GLU 128.A OE2 no hydrogen 3.172 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 2.667 N/A LEU 132.A N GLU 128.A O no hydrogen 2.982 N/A ILE 133.A N VAL 129.A O no hydrogen 2.933 N/A GLY 134.A N GLU 130.A O no hydrogen 3.041 N/A HIS 135.A ND1 PRO 136.A O no hydrogen 2.651 N/A HIS 135.A NE2 ASP 142.A OD1 no hydrogen 2.852 N/A LEU 137.A N GLU 130.A OE2 no hydrogen 2.555 N/A ARG 140.A N ASP 142.A OD2 no hydrogen 2.653 N/A ALA 143.A N GLY 112.A O no hydrogen 3.001 N/A ILE 144.A N ILE 157.A O no hydrogen 3.112 N/A THR 145.A N TYR 114.A O no hydrogen 3.144 N/A THR 145.A OG1 THR 156.A OG1 no hydrogen 2.903 N/A GLY 146.A N GLU 155.A O no hydrogen 3.137 N/A GLU 148.A N ARG 153.A O no hydrogen 2.772 N/A GLY 152.A N GLU 149.A O no hydrogen 2.665 N/A ARG 153.A N GLU 148.A OE1 no hydrogen 3.209 N/A GLU 155.A N GLY 146.A O no hydrogen 2.810 N/A THR 156.A N ILE 73.A O no hydrogen 2.789 N/A THR 156.A OG1 THR 145.A OG1 no hydrogen 2.903 N/A ILE 157.A N ILE 144.A O no hydrogen 2.829 N/A LEU 158.A N PHE 71.A O no hydrogen 2.994 N/A GLY 159.A N ASP 142.A O no hydrogen 3.070 N/A LEU 162.A N ARG 140.A O no hydrogen 3.198 N/A ALA 163.A N GLY 159.A O no hydrogen 2.805 N/A GLU 164.A N TRP 160.A O no hydrogen 2.922 N/A ARG 165.A N LEU 162.A O no hydrogen 2.797 N/A THR 166.A N ALA 163.A O no hydrogen 3.117 N/A THR 166.A OG1 ALA 163.A O no hydrogen 2.753 N/A VAL 167.A N TYR 104.A O no hydrogen 2.762 N/A ILE 169.A N ARG 102.A O no hydrogen 3.061 N/A SER 171.A OG GLU 193.A OE1 no hydrogen 3.153 N/A SER 171.A OG GLU 193.A OE2 no hydrogen 2.490 N/A ALA 172.A N GLU 193.A OE1 no hydrogen 2.605 N/A ILE 173.A N SER 171.A OG no hydrogen 3.094 N/A THR 175.A OG1 ASN 97.A OD1 no hydrogen 3.305 N/A THR 175.A OG1 GLY 98.A O no hydrogen 2.718 N/A ASP 176.A N TYR 81.A OH no hydrogen 3.141 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 2.760 N/A GLY 182.A N ASN 179.A O no hydrogen 2.937 N/A SER 187.A OG ASP 185.A OD2 no hydrogen 2.775 N/A SER 188.A N ASP 185.A O no hydrogen 2.694 N/A SER 188.A OG ASP 185.A O no hydrogen 2.691 N/A ILE 189.A N PRO 186.A O no hydrogen 3.370 N/A GLU 193.A N PRO 190.A O no hydrogen 3.006 N/A GLN 194.A N PRO 190.A O no hydrogen 2.923 N/A ALA 195.A N ASP 191.A O no hydrogen 3.106 N/A ILE 196.A N GLU 193.A O no hydrogen 3.075 N/A SER 197.A N GLN 194.A O no hydrogen 3.082 N/A SER 197.A OG TYR 41.A OH no hydrogen 3.277 N/A SER 197.A OG GLU 193.A O no hydrogen 2.596 N/A ALA 203.A N PHE 113.A O no hydrogen 3.504 N/A