Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zdg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 1.A OD1 no hydrogen 2.804 N/A ASN 5.A N ASP 2.A O no hydrogen 3.054 N/A ASN 5.A ND2 ASP 2.A OD1 no hydrogen 2.909 N/A LEU 7.A N LEU 35.A O no hydrogen 2.825 N/A TRP 8.A N ASN 90.A O no hydrogen 2.868 N/A TRP 8.A NE1 ASN 96.A O no hydrogen 3.050 N/A THR 9.A N LEU 33.A O no hydrogen 3.189 N/A THR 9.A OG1 GLY 10.A O no hydrogen 3.105 N/A THR 9.A OG1 LEU 31.A O no hydrogen 3.359 N/A VAL 11.A N GLN 95.A O no hydrogen 2.758 N/A ASN 17.A ND2 LEU 31.A O no hydrogen 3.341 N/A CYS 18.A N CYS 29.A O no hydrogen 2.994 N/A GLN 19.A N SER 84.A O no hydrogen 3.027 N/A MET 20.A N ASP 28.A OD1 no hydrogen 2.706 N/A MET 21.A N ASP 28.A OD2 no hydrogen 3.078 N/A SER 24.A N MET 21.A O no hydrogen 3.241 N/A SER 24.A OG ASP 28.A OD2 no hydrogen 2.412 N/A ASN 27.A ND2 ALA 16.A O no hydrogen 2.972 N/A ASP 28.A N CYS 18.A O no hydrogen 2.829 N/A CYS 29.A N CYS 18.A O no hydrogen 3.016 N/A CYS 29.A SG CYS 18.A O no hydrogen 3.528 N/A CYS 29.A SG ASP 28.A OD1 no hydrogen 3.864 N/A LYS 30.A N ILE 49.A O no hydrogen 2.645 N/A LYS 30.A NZ PRO 13.A O no hydrogen 2.683 N/A LYS 30.A NZ THR 14.A O no hydrogen 3.048 N/A LEU 31.A N ASN 17.A OD1 no hydrogen 2.783 N/A ILE 32.A N TYR 47.A O no hydrogen 2.901 N/A LEU 33.A N THR 9.A OG1 no hydrogen 3.059 N/A THR 34.A N PHE 45.A O no hydrogen 2.778 N/A LEU 35.A N LEU 7.A O no hydrogen 3.108 N/A VAL 36.A N THR 43.A O no hydrogen 2.803 N/A LYS 37.A N ASN 5.A O no hydrogen 3.074 N/A LYS 37.A NZ SER 107.A OG no hydrogen 2.538 N/A THR 38.A N LEU 41.A O no hydrogen 2.925 N/A THR 38.A OG1 THR 43.A OG1 no hydrogen 3.175 N/A LEU 41.A N THR 38.A O no hydrogen 3.197 N/A VAL 42.A N TYR 191.A O no hydrogen 2.807 N/A THR 43.A N VAL 36.A O no hydrogen 2.616 N/A THR 43.A OG1 THR 38.A OG1 no hydrogen 3.175 N/A THR 43.A OG1 TYR 190.A OH.B no hydrogen 2.884 N/A ALA 44.A N PHE 189.A O no hydrogen 2.953 N/A PHE 45.A N THR 34.A O no hydrogen 2.699 N/A VAL 46.A N PHE 187.A O no hydrogen 2.933 N/A TYR 47.A N ILE 32.A O no hydrogen 2.979 N/A VAL 48.A N THR 184.A OG1 no hydrogen 2.701 N/A ILE 49.A N LYS 30.A O no hydrogen 2.833 N/A GLY 50.A N LEU 182.A O no hydrogen 2.600 N/A VAL 51.A N ASP 28.A O no hydrogen 3.177 N/A SER 52.A N ASP 28.A O no hydrogen 3.067 N/A PHE 55.A N SER 52.A OG no hydrogen 3.280 N/A ASN 56.A N SER 52.A O no hydrogen 3.074 N/A MET 57.A N ASN 53.A O no hydrogen 3.033 N/A LEU 58.A N PHE 55.A O no hydrogen 3.077 N/A THR 59.A N ASN 56.A O no hydrogen 3.406 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.000 N/A THR 60.A N MET 57.A O no hydrogen 3.171 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.661 N/A TYR 61.A N LEU 58.A O no hydrogen 3.112 N/A ARG 62.A NE.A THR 169.A O no hydrogen 2.988 N/A ARG 62.A NH2.A THR 169.A O no hydrogen 3.564 N/A ILE 64.A N TRP 167.A O no hydrogen 3.381 N/A PHE 66.A N TRP 165.A O no hydrogen 2.852 N/A THR 67.A OG1 THR 164.A OG1 no hydrogen 2.855 N/A ALA 68.A N ILE 163.A O no hydrogen 2.954 N/A GLU 69.A N SER 84.A OG no hydrogen 2.956 N/A LEU 70.A N ILE 161.A O no hydrogen 2.753 N/A PHE 71.A N SER 83.A OG no hydrogen 3.029 N/A PHE 72.A N TYR 159.A O no hydrogen 3.014 N/A ASP 73.A N ASN 77.A O no hydrogen 2.876 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.479 N/A GLY 76.A N ASP 73.A O no hydrogen 2.572 N/A ASN 77.A N ASP 73.A OD1 no hydrogen 2.886 N/A LEU 79.A N PHE 71.A O no hydrogen 2.666 N/A LEU 82.A N LEU 79.A O no hydrogen 3.009 N/A SER 83.A N LEU 79.A O no hydrogen 3.065 N/A SER 83.A OG LEU 79.A O no hydrogen 2.870 N/A SER 84.A N GLU 69.A O no hydrogen 2.868 N/A LYS 86.A N ASN 17.A O no hydrogen 2.949 N/A LYS 86.A NZ THR 80.A O no hydrogen 2.882 N/A LYS 86.A NZ SER 83.A O no hydrogen 2.829 N/A ASN 90.A N TRP 8.A O no hydrogen 3.339 N/A ASN 90.A ND2 GLY 100.A O no hydrogen 3.099 N/A HIS 91.A N ASN 90.A OD1 no hydrogen 2.875 N/A HIS 91.A ND1 THR 6.A O no hydrogen 2.936 N/A LYS 92.A N ASN 3.A O no hydrogen 3.257 N/A LYS 92.A NZ GLY 94.A O no hydrogen 2.655 N/A SER 93.A N ASN 96.A O no hydrogen 2.787 N/A ASN 96.A N SER 93.A O no hydrogen 3.094 N/A ALA 98.A N HIS 91.A O no hydrogen 3.126 N/A THR 103.A N HIS 91.A NE2 no hydrogen 2.999 N/A LYS 106.A NZ ASP 195.A O no hydrogen 2.889 N/A SER 107.A N ASN 104.A O no hydrogen 3.063 N/A SER 107.A OG ASN 104.A O no hydrogen 2.595 N/A SER 107.A OG ASP 196.A OD1 no hydrogen 3.066 N/A SER 107.A OG ASP 196.A OD2 no hydrogen 3.453 N/A PHE 108.A N ALA 105.A O no hydrogen 3.298 N/A MET 109.A N LYS 106.A O no hydrogen 3.028 N/A SER 111.A N ILE 192.A O no hydrogen 3.100 N/A THR 112.A OG1 GLU 194.A OE2 no hydrogen 2.674 N/A THR 113.A N SER 111.A OG no hydrogen 3.079 N/A ALA 114.A N SER 111.A OG no hydrogen 3.124 N/A TYR 115.A N SER 111.A O no hydrogen 2.646 N/A ASN 118.A N GLN 150.A O no hydrogen 2.951 N/A ASN 118.A ND2 ARG 122.A O no hydrogen 2.492 N/A ASN 118.A ND2 GLN 150.A OE1 no hydrogen 3.553 N/A ARG 122.A N ASN 118.A OD1 no hydrogen 2.028 N/A ARG 122.A NH1 PHE 117.A O no hydrogen 3.078 N/A ARG 122.A NH2 PRO 116.A O no hydrogen 3.026 N/A ASN 124.A N GLN 150.A OE1 no hydrogen 3.308 N/A TYR 125.A N ASN 124.A OD1 no hydrogen 2.461 N/A ILE 126.A N VAL 146.A O no hydrogen 2.572 N/A GLY 128.A N ILE 144.A O no hydrogen 2.795 N/A CYS 130.A N ILE 142.A O no hydrogen 2.911 N/A HIS 131.A N SER 185.A OG no hydrogen 3.081 N/A TYR 132.A N PHE 140.A O no hydrogen 2.741 N/A TYR 132.A OH GLU 174.A OE2 no hydrogen 3.001 N/A ALA 134.A N THR 138.A O no hydrogen 3.305 N/A SER 135.A N GLU 174.A OE2 no hydrogen 3.023 N/A SER 135.A OG GLU 174.A OE1 no hydrogen 3.096 N/A HIS 137.A N ALA 134.A O no hydrogen 2.847 N/A THR 138.A OG1 ASP 136.A OD2 no hydrogen 2.584 N/A PHE 140.A N TYR 132.A O no hydrogen 2.665 N/A ILE 142.A N CYS 130.A O no hydrogen 2.596 N/A ASP 143.A N SER 166.A O no hydrogen 2.827 N/A ILE 144.A N GLY 128.A O no hydrogen 2.910 N/A SER 145.A N THR 164.A O no hydrogen 2.927 N/A VAL 146.A N ILE 126.A O no hydrogen 2.708 N/A MET 147.A N ARG 162.A O no hydrogen 3.080 N/A ASN 149.A N CYS 160.A O no hydrogen 3.136 N/A ASN 149.A ND2 PRO 110.A O no hydrogen 3.482 N/A ASN 149.A ND2 TYR 115.A O no hydrogen 2.927 N/A ARG 154.A N THR 157.A OG1 no hydrogen 3.029 N/A ARG 154.A NE ASP 156.A OD1 no hydrogen 3.153 N/A ARG 154.A NH2 ASP 156.A OD2 no hydrogen 3.007 N/A THR 157.A N ARG 154.A O no hydrogen 2.878 N/A THR 157.A OG1 ARG 154.A O no hydrogen 2.884 N/A SER 158.A N PHE 72.A O no hydrogen 2.793 N/A TYR 159.A N PHE 72.A O no hydrogen 3.305 N/A TYR 159.A OH GLU 194.A OE2 no hydrogen 3.092 N/A CYS 160.A N ASN 149.A OD1 no hydrogen 2.888 N/A CYS 160.A SG ARG 151.A O no hydrogen 4.043 N/A ILE 161.A N LEU 70.A O no hydrogen 2.950 N/A ARG 162.A N MET 147.A O no hydrogen 3.180 N/A ILE 163.A N ALA 68.A O no hydrogen 3.111 N/A THR 164.A N SER 145.A O no hydrogen 2.949 N/A THR 164.A OG1 THR 67.A OG1 no hydrogen 2.855 N/A TRP 165.A N PHE 66.A O no hydrogen 2.798 N/A SER 166.A N ASP 143.A O no hydrogen 2.881 N/A TRP 167.A N ILE 64.A O no hydrogen 2.875 N/A TRP 167.A NE1 TYR 61.A O no hydrogen 3.000 N/A THR 169.A N ARG 62.A O no hydrogen 3.240 N/A THR 169.A OG1 ASP 171.A O no hydrogen 2.808 N/A GLU 174.A N THR 59.A O no hydrogen 2.967 N/A GLY 175.A N SER 178.A OG no hydrogen 3.156 N/A THR 180.A OG1 TYR 132.A OH no hydrogen 3.348 N/A THR 180.A OG1 GLU 174.A OE2 no hydrogen 3.170 N/A LEU 182.A N ASN 56.A OD1 no hydrogen 3.003 N/A THR 184.A N VAL 48.A O no hydrogen 3.120 N/A SER 185.A N HIS 131.A O no hydrogen 3.153 N/A SER 185.A OG HIS 131.A O no hydrogen 3.226 N/A PHE 187.A N VAL 46.A O no hydrogen 2.786 N/A PHE 189.A N ALA 44.A O no hydrogen 3.064 N/A TYR 190.A OH.B THR 43.A OG1 no hydrogen 2.884 N/A TYR 191.A N VAL 42.A O no hydrogen 3.339 N/A TYR 191.A OH PHE 108.A O no hydrogen 2.375 N/A ILE 192.A N TYR 115.A OH no hydrogen 3.030 N/A ARG 193.A N ALA 40.A O no hydrogen 3.315 N/A ARG 193.A NE GLY 39.A O no hydrogen 2.999 N/A ARG 193.A NH1 SER 107.A O no hydrogen 3.431 N/A ARG 193.A NH1 GLU 194.A O no hydrogen 3.449 N/A GLU 194.A N MET 109.A O no hydrogen 2.880 N/A