Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7agg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 1.A OD1 no hydrogen 3.049 N/A THR 6.A N ASN 3.A O no hydrogen 3.393 N/A LEU 7.A N LEU 35.A O no hydrogen 2.870 N/A TRP 8.A N ASN 90.A O no hydrogen 3.021 N/A THR 9.A N LEU 33.A O no hydrogen 3.122 N/A THR 9.A OG1 GLY 10.A O no hydrogen 3.123 N/A THR 9.A OG1 LEU 31.A O no hydrogen 3.181 N/A VAL 11.A N GLN 95.A O no hydrogen 3.073 N/A ASN 17.A ND2 LEU 31.A O no hydrogen 3.410 N/A CYS 18.A N CYS 29.A O no hydrogen 3.046 N/A GLN 19.A N SER 84.A O no hydrogen 3.049 N/A GLN 19.A NE2 MET 21.A O no hydrogen 3.054 N/A ILE 20.A N ASP 28.A OD1 no hydrogen 3.085 N/A MET 21.A N ASP 28.A OD2 no hydrogen 3.401 N/A SER 24.A N MET 21.A O no hydrogen 3.323 N/A SER 24.A OG ASP 28.A OD2 no hydrogen 2.837 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.562 N/A ASN 27.A ND2 ALA 16.A O no hydrogen 3.067 N/A ASP 28.A N CYS 18.A O no hydrogen 2.895 N/A CYS 29.A N CYS 18.A O no hydrogen 3.212 N/A CYS 29.A SG CYS 18.A O no hydrogen 3.790 N/A CYS 29.A SG ASP 28.A OD1 no hydrogen 3.807 N/A LYS 30.A N ILE 49.A O no hydrogen 2.694 N/A LYS 30.A NZ ASN 12.A OD1 no hydrogen 3.309 N/A LYS 30.A NZ PRO 13.A O no hydrogen 3.183 N/A LEU 31.A N ASN 17.A OD1 no hydrogen 2.910 N/A ILE 32.A N TYR 47.A O no hydrogen 2.854 N/A LEU 33.A N THR 9.A OG1 no hydrogen 3.291 N/A LEU 35.A N LEU 7.A O no hydrogen 2.785 N/A VAL 36.A N THR 43.A O no hydrogen 3.076 N/A LYS 37.A N ASN 5.A O no hydrogen 3.180 N/A LYS 37.A NZ ASN 104.A O no hydrogen 3.506 N/A LYS 37.A NZ ASP 198.A OD1 no hydrogen 3.072 N/A THR 38.A N LEU 41.A O no hydrogen 2.614 N/A THR 38.A OG1 VAL 36.A O no hydrogen 3.307 N/A THR 38.A OG1 THR 43.A OG1 no hydrogen 2.293 N/A LEU 41.A N THR 38.A O no hydrogen 2.688 N/A VAL 42.A N TYR 193.A O no hydrogen 3.098 N/A THR 43.A N VAL 36.A O no hydrogen 2.779 N/A THR 43.A OG1 THR 38.A OG1 no hydrogen 2.293 N/A ALA 44.A N PHE 191.A O no hydrogen 2.814 N/A PHE 45.A N THR 34.A O no hydrogen 2.724 N/A VAL 46.A N PHE 189.A O no hydrogen 2.970 N/A TYR 47.A N ILE 32.A O no hydrogen 2.900 N/A VAL 48.A N THR 186.A OG1 no hydrogen 3.155 N/A ILE 49.A N LYS 30.A O no hydrogen 2.675 N/A GLY 50.A N LEU 184.A O no hydrogen 2.676 N/A VAL 51.A N ASP 28.A O no hydrogen 3.174 N/A SER 52.A N ASP 28.A O no hydrogen 2.847 N/A PHE 55.A N SER 52.A OG no hydrogen 3.074 N/A ASN 56.A N SER 52.A O no hydrogen 2.836 N/A MET 57.A N ASN 53.A O no hydrogen 2.901 N/A MET 57.A N ASP 54.A O no hydrogen 3.269 N/A LEU 58.A N PHE 55.A O no hydrogen 3.184 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.321 N/A THR 60.A N MET 57.A O no hydrogen 3.127 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.656 N/A HIS 61.A N LEU 58.A O no hydrogen 3.193 N/A LYS 62.A NZ GLY 172.A O no hydrogen 2.522 N/A ILE 64.A N TRP 169.A O no hydrogen 3.425 N/A PHE 66.A N TRP 167.A O no hydrogen 3.074 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 3.550 N/A THR 67.A OG1 VAL 165.A O no hydrogen 2.916 N/A THR 67.A OG1 THR 166.A OG1 no hydrogen 2.881 N/A ALA 68.A N VAL 165.A O no hydrogen 2.759 N/A GLU 69.A N SER 84.A OG no hydrogen 2.855 N/A LEU 70.A N ILE 163.A O no hydrogen 2.845 N/A PHE 71.A N SER 83.A OG no hydrogen 3.054 N/A PHE 72.A N TYR 161.A O no hydrogen 2.876 N/A ASP 73.A N ASN 77.A O no hydrogen 2.958 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.048 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.922 N/A GLY 76.A N ASP 73.A O no hydrogen 3.321 N/A LEU 79.A N PHE 71.A O no hydrogen 2.900 N/A LEU 82.A N LEU 79.A O no hydrogen 3.276 N/A SER 83.A N LEU 79.A O no hydrogen 3.017 N/A SER 83.A OG PHE 71.A O no hydrogen 3.340 N/A SER 83.A OG LEU 79.A O no hydrogen 2.613 N/A SER 84.A N GLU 69.A O no hydrogen 2.702 N/A LYS 86.A N ASN 17.A O no hydrogen 2.835 N/A LYS 86.A NZ THR 80.A O no hydrogen 3.239 N/A LYS 86.A NZ SER 83.A O no hydrogen 2.739 N/A ASN 90.A N TRP 8.A O no hydrogen 3.414 N/A ASN 90.A ND2 GLY 100.A O no hydrogen 3.258 N/A HIS 91.A N ASN 90.A OD1 no hydrogen 2.954 N/A HIS 91.A ND1 THR 6.A O no hydrogen 3.094 N/A LYS 92.A N ASN 3.A O no hydrogen 3.399 N/A LYS 92.A NZ GLY 94.A O no hydrogen 3.381 N/A SER 93.A N ASN 96.A O no hydrogen 2.985 N/A ASN 96.A N SER 93.A O no hydrogen 2.973 N/A ALA 98.A N HIS 91.A O no hydrogen 2.957 N/A THR 103.A N HIS 91.A NE2 no hydrogen 3.276 N/A PHE 108.A N ALA 105.A O no hydrogen 3.213 N/A MET 109.A N LYS 106.A O no hydrogen 3.300 N/A SER 111.A N ILE 194.A O no hydrogen 3.063 N/A THR 112.A N GLU 196.A OE2 no hydrogen 3.077 N/A THR 112.A OG1 GLU 196.A OE2 no hydrogen 3.424 N/A THR 113.A N SER 111.A OG no hydrogen 3.263 N/A TYR 115.A N SER 111.A O no hydrogen 2.732 N/A ARG 122.A N VAL 119.A O no hydrogen 3.170 N/A ARG 122.A NE GLU 125.A OE2 no hydrogen 2.415 N/A ARG 122.A NH1 THR 113.A O no hydrogen 3.360 N/A ARG 122.A NH2 THR 113.A O no hydrogen 2.757 N/A ARG 122.A NH2 GLU 125.A OE1 no hydrogen 3.501 N/A ASN 126.A N GLU 123.A O no hydrogen 3.372 N/A ASN 126.A ND2 PRO 116.A O no hydrogen 3.377 N/A TYR 127.A OH GLU 123.A OE2 no hydrogen 3.313 N/A ILE 128.A N VAL 148.A O no hydrogen 2.803 N/A GLY 130.A N ILE 146.A O no hydrogen 3.071 N/A CYS 132.A N ILE 144.A O no hydrogen 2.913 N/A TYR 133.A N SER 187.A OG no hydrogen 2.527 N/A TYR 134.A N PHE 142.A O no hydrogen 2.927 N/A TYR 134.A OH GLU 176.A OE2 no hydrogen 2.805 N/A TYR 134.A OH THR 183.A O no hydrogen 3.358 N/A ALA 136.A N THR 140.A O no hydrogen 2.560 N/A SER 137.A N GLU 176.A OE2 no hydrogen 2.908 N/A SER 137.A OG GLU 176.A OE1 no hydrogen 2.999 N/A SER 137.A OG SER 180.A OG no hydrogen 2.713 N/A HIS 139.A N ALA 136.A O no hydrogen 3.065 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.430 N/A PHE 142.A N TYR 134.A O no hydrogen 2.854 N/A ILE 144.A N CYS 132.A O no hydrogen 2.591 N/A ASP 145.A N SER 168.A O no hydrogen 2.792 N/A ILE 146.A N GLY 130.A O no hydrogen 3.140 N/A SER 147.A N THR 166.A O no hydrogen 3.050 N/A VAL 148.A N ILE 128.A O no hydrogen 2.564 N/A MET 149.A N ARG 164.A O no hydrogen 2.715 N/A LEU 150.A N ASN 126.A O no hydrogen 2.963 N/A ASN 151.A N CYS 162.A O no hydrogen 2.741 N/A ASN 151.A ND2 PRO 110.A O no hydrogen 2.815 N/A ASN 151.A ND2 SER 111.A O no hydrogen 3.494 N/A ASN 151.A ND2 TYR 115.A O no hydrogen 2.974 N/A GLU 158.A N ASN 156.A OD1 no hydrogen 2.994 N/A THR 159.A N ASN 156.A OD1 no hydrogen 2.901 N/A THR 159.A OG1 ASN 156.A OD1 no hydrogen 3.226 N/A SER 160.A N PHE 72.A O no hydrogen 2.814 N/A TYR 161.A N PHE 72.A O no hydrogen 3.243 N/A CYS 162.A N ASN 151.A OD1 no hydrogen 3.202 N/A ILE 163.A N LEU 70.A O no hydrogen 2.837 N/A ARG 164.A N MET 149.A O no hydrogen 2.807 N/A ARG 164.A NE GLU 69.A OE1 no hydrogen 2.422 N/A ARG 164.A NE GLU 69.A OE2 no hydrogen 3.309 N/A ARG 164.A NH2 GLU 69.A OE2 no hydrogen 3.393 N/A VAL 165.A N ALA 68.A O no hydrogen 3.129 N/A THR 166.A N SER 147.A O no hydrogen 2.907 N/A THR 166.A OG1 THR 67.A OG1 no hydrogen 2.881 N/A TRP 167.A N PHE 66.A O no hydrogen 2.900 N/A SER 168.A N ASP 145.A O no hydrogen 2.984 N/A SER 168.A OG ILE 64.A O no hydrogen 3.382 N/A TRP 169.A N ILE 64.A O no hydrogen 3.154 N/A THR 171.A N LYS 62.A O no hydrogen 3.457 N/A THR 171.A OG1 VAL 173.A O no hydrogen 2.377 N/A GLU 176.A N THR 59.A O no hydrogen 3.222 N/A GLN 178.A N GLN 178.A OE1 no hydrogen 2.577 N/A SER 180.A OG SER 137.A OG no hydrogen 2.713 N/A SER 180.A OG GLU 176.A OE1 no hydrogen 2.622 N/A LEU 184.A N ASN 56.A OD1 no hydrogen 2.947 N/A THR 186.A N VAL 48.A O no hydrogen 3.286 N/A SER 187.A N TYR 133.A O no hydrogen 2.574 N/A SER 187.A OG TYR 133.A O no hydrogen 3.185 N/A PHE 189.A N VAL 46.A O no hydrogen 2.950 N/A PHE 191.A N ALA 44.A O no hydrogen 2.970 N/A TYR 193.A OH PHE 108.A O no hydrogen 2.583 N/A ILE 194.A N TYR 115.A OH no hydrogen 3.066 N/A ARG 195.A N ALA 40.A O no hydrogen 3.193 N/A ARG 195.A NE GLY 39.A O no hydrogen 2.863 N/A ARG 195.A NH1 GLY 107.A O no hydrogen 3.567 N/A ARG 195.A NH2 GLY 39.A O no hydrogen 2.769 N/A GLU 196.A N MET 109.A O no hydrogen 2.705 N/A