Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3at9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH SER 95.A OG no hydrogen 2.767 N/A ARG 6.A N LYS 10.A O no hydrogen 2.926 N/A GLY 9.A N ARG 6.A O no hydrogen 2.689 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.250 N/A CYS 11.A SG GLY 9.A O no hydrogen 4.028 N/A ASN 12.A N TYR 4.A O no hydrogen 2.843 N/A ASN 12.A ND2 ARG 3.A O no hydrogen 3.365 N/A HIS 14.A N TYR 167.A O no hydrogen 3.228 N/A HIS 14.A NE2 ASP 46.A OD2 no hydrogen 2.826 N/A HIS 15.A N GLU 168.A OE1 no hydrogen 2.983 N/A ARG 19.A NE LEU 47.A O no hydrogen 3.442 N/A ARG 19.A NH2 ASP 46.A OD2 no hydrogen 2.695 N/A ARG 19.A NH2 LEU 47.A O no hydrogen 2.866 N/A THR 22.A OG1 LEU 23.A O no hydrogen 3.266 N/A SER 26.A N ARG 43.A O no hydrogen 2.994 N/A SER 26.A OG HIS 28.A O no hydrogen 2.716 N/A SER 26.A OG TYR 145.A OH no hydrogen 3.310 N/A THR 27.A N HIS 175.A ND1 no hydrogen 3.054 N/A ALA 29.A N GLU 149.A O no hydrogen 3.024 N/A VAL 30.A N MET 41.A O no hydrogen 3.023 N/A ILE 31.A N LEU 151.A O no hydrogen 3.003 N/A SER 32.A N CYS 39.A O no hydrogen 2.912 N/A SER 32.A OG TYR 154.A O no hydrogen 2.387 N/A ARG 34.A N LYS 37.A O no hydrogen 2.840 N/A LYS 37.A N ARG 34.A O no hydrogen 3.188 N/A CYS 39.A N SER 32.A O no hydrogen 3.138 N/A CYS 39.A SG LYS 37.A O no hydrogen 3.693 N/A CYS 39.A SG SER 100.A OG no hydrogen 3.741 N/A LEU 40.A N HIS 101.A O no hydrogen 3.105 N/A MET 41.A N VAL 30.A O no hydrogen 2.915 N/A PHE 42.A N ILE 99.A O no hydrogen 3.115 N/A ARG 43.A N SER 26.A OG no hydrogen 3.075 N/A ARG 43.A NE PHE 174.A O no hydrogen 3.045 N/A ARG 43.A NH1 THR 157.A O no hydrogen 2.948 N/A ARG 43.A NH2 THR 157.A O no hydrogen 2.641 N/A ARG 43.A NH2 SER 173.A O no hydrogen 3.514 N/A ARG 43.A NH2 PHE 174.A O no hydrogen 3.064 N/A VAL 44.A N LEU 97.A O no hydrogen 2.779 N/A GLY 45.A N VAL 24.A O no hydrogen 2.879 N/A ARG 48.A N GLU 21.A OE2 no hydrogen 3.208 N/A ASN 49.A N GLU 21.A OE1 no hydrogen 2.716 N/A SER 50.A N LEU 47.A O no hydrogen 3.084 N/A VAL 53.A N MET 131.A O no hydrogen 2.943 N/A SER 56.A N GLU 129.A O no hydrogen 2.752 N/A ILE 57.A N ASP 89.A O no hydrogen 2.983 N/A ARG 58.A N ILE 127.A O no hydrogen 3.278 N/A LYS 60.A N VAL 125.A O no hydrogen 2.820 N/A LYS 60.A NZ ASP 79.A OD1 no hydrogen 2.771 N/A LEU 61.A N THR 78.A O no hydrogen 2.817 N/A ILE 62.A N GLU 123.A O no hydrogen 2.852 N/A LYS 63.A N ASN 76.A O no hydrogen 2.821 N/A LYS 63.A NZ GLU 120.A OE1 no hydrogen 3.302 N/A LYS 65.A N ILE 73.A O no hydrogen 2.955 N/A THR 67.A N GLU 71.A O no hydrogen 2.744 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 3.331 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.254 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.281 N/A GLY 70.A N THR 67.A O no hydrogen 2.464 N/A ILE 73.A N LYS 65.A O no hydrogen 2.596 N/A LEU 75.A N SER 64.A OG no hydrogen 2.985 N/A THR 78.A N LEU 61.A O no hydrogen 3.151 N/A ILE 80.A N ALA 59.A O no hydrogen 2.981 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 2.915 N/A THR 86.A N GLY 83.A O no hydrogen 3.171 N/A THR 86.A OG1 GLY 83.A O no hydrogen 3.550 N/A THR 86.A OG1 ASP 88.A OD2 no hydrogen 3.208 N/A GLY 87.A N GLY 83.A O no hydrogen 2.923 N/A ASP 88.A N GLY 83.A O no hydrogen 3.139 N/A ARG 90.A N GLY 87.A O no hydrogen 3.316 N/A LEU 91.A N ALA 55.A O no hydrogen 2.893 N/A SER 95.A OG TYR 4.A OH no hydrogen 2.767 N/A LEU 97.A N VAL 44.A O no hydrogen 3.014 N/A ILE 99.A N PHE 42.A O no hydrogen 2.846 N/A HIS 101.A N LEU 40.A O no hydrogen 2.786 N/A HIS 101.A ND1 ASN 81.A O no hydrogen 2.812 N/A HIS 101.A NE2 SER 107.A OG no hydrogen 2.693 N/A ILE 103.A N LEU 38.A O no hydrogen 3.019 N/A GLN 106.A N ASN 104.A OD1 no hydrogen 2.991 N/A SER 107.A N ASN 104.A O no hydrogen 2.770 N/A SER 107.A OG HIS 101.A NE2 no hydrogen 2.693 N/A PHE 109.A N SER 107.A OG no hydrogen 3.180 N/A TRP 110.A N SER 107.A O no hydrogen 3.143 N/A ILE 112.A N PHE 109.A O no hydrogen 2.928 N/A LYS 114.A N SER 184.A O no hydrogen 3.228 N/A GLN 116.A N SER 113.A OG no hydrogen 3.218 N/A LEU 117.A N SER 113.A O no hydrogen 2.859 N/A LYS 119.A N GLN 116.A O no hydrogen 3.194 N/A GLU 120.A N LEU 117.A O no hydrogen 2.894 N/A GLU 123.A N ILE 62.A O no hydrogen 3.135 N/A ILE 124.A N TYR 145.A O no hydrogen 2.721 N/A VAL 125.A N LYS 60.A O no hydrogen 2.869 N/A VAL 126.A N SER 143.A O no hydrogen 2.928 N/A ILE 127.A N ARG 58.A O no hydrogen 3.046 N/A LEU 128.A N ALA 141.A O no hydrogen 2.740 N/A GLU 129.A N SER 56.A O no hydrogen 2.972 N/A GLY 130.A N CYS 139.A O no hydrogen 3.367 N/A MET 131.A N VAL 53.A O no hydrogen 2.959 N/A VAL 132.A N MET 137.A O no hydrogen 2.983 N/A GLU 133.A N HIS 51.A O no hydrogen 3.345 N/A GLY 136.A N VAL 132.A O no hydrogen 2.793 N/A CYS 139.A N GLY 130.A O no hydrogen 2.828 N/A CYS 139.A SG GLY 130.A O no hydrogen 3.643 N/A ALA 141.A N LEU 128.A O no hydrogen 2.997 N/A ARG 142.A NH1 GLN 140.A OE1 no hydrogen 2.978 N/A SER 143.A N VAL 126.A O no hydrogen 2.930 N/A SER 144.A N SER 143.A OG no hydrogen 2.729 N/A SER 144.A OG GLU 123.A OE2 no hydrogen 2.833 N/A TYR 145.A N ILE 124.A O no hydrogen 2.747 N/A TYR 145.A OH SER 26.A O no hydrogen 2.728 N/A TYR 145.A OH SER 26.A OG no hydrogen 3.310 N/A ILE 146.A N GLU 149.A OE2 no hydrogen 2.816 N/A THR 147.A OG1 GLU 120.A O no hydrogen 2.536 N/A GLU 149.A N ILE 146.A O no hydrogen 2.921 N/A ILE 150.A N THR 147.A O no hydrogen 2.929 N/A LEU 151.A N ALA 29.A O no hydrogen 2.574 N/A TRP 152.A NE1 PRO 183.A O no hydrogen 3.189 N/A GLY 153.A N ILE 31.A O no hydrogen 2.672 N/A ARG 155.A N TYR 178.A O no hydrogen 2.793 N/A ARG 155.A NE TYR 178.A OH no hydrogen 3.037 N/A ARG 155.A NH2 TYR 178.A OH no hydrogen 3.526 N/A THR 157.A N GLU 176.A O no hydrogen 3.351 N/A THR 157.A OG1 GLU 176.A O no hydrogen 2.764 N/A THR 161.A N GLU 168.A O no hydrogen 3.194 N/A THR 161.A OG1 GLU 168.A O no hydrogen 3.413 N/A GLU 163.A N PHE 166.A O no hydrogen 2.748 N/A PHE 166.A N GLU 163.A O no hydrogen 3.335 N/A TYR 167.A N ASN 12.A O no hydrogen 2.653 N/A TYR 167.A OH GLN 2.A O no hydrogen 2.473 N/A GLU 168.A N THR 161.A O no hydrogen 2.794 N/A ASP 170.A N VAL 159.A O no hydrogen 3.117 N/A TYR 171.A OH ASP 46.A OD1 no hydrogen 2.697 N/A ASN 172.A N ASP 170.A OD1 no hydrogen 2.942 N/A SER 173.A N ASP 170.A O no hydrogen 3.018 N/A SER 173.A OG ASP 170.A OD2 no hydrogen 3.233 N/A PHE 174.A N TYR 171.A O no hydrogen 3.353 N/A GLU 176.A N SER 173.A O no hydrogen 2.687 N/A TYR 178.A N ARG 155.A O no hydrogen 2.940 N/A THR 180.A N GLY 153.A O no hydrogen 3.246 N/A THR 182.A OG1 THR 180.A O no hydrogen 3.235 N/A SER 186.A N GLU 189.A OE1 no hydrogen 3.071 N/A SER 186.A OG GLU 189.A OE1 no hydrogen 3.351 N/A LYS 188.A N TRP 110.A O no hydrogen 2.775 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 2.997 N/A GLU 189.A N SER 186.A OG no hydrogen 3.126 N/A LEU 190.A N SER 186.A O no hydrogen 2.820 N/A ALA 191.A N ALA 187.A O no hydrogen 2.967 N/A GLU 192.A N LYS 188.A O no hydrogen 3.046 N/A LEU 193.A N GLU 189.A O no hydrogen 3.033 N/A ALA 194.A N LEU 190.A O no hydrogen 2.816 N/A ASN 195.A N ALA 191.A O no hydrogen 2.904 N/A ASN 195.A ND2 ALA 191.A O no hydrogen 2.967 N/A ARG 196.A N ALA 194.A O no hydrogen 2.907 N/A