Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 155.A OD1 no hydrogen 2.668 N/A TYR 1.A N ASP 155.A OD2 no hydrogen 3.075 N/A SER 2.A OG HIS 130.A O no hydrogen 2.632 N/A SER 7.A N PHE 4.A O no hydrogen 2.893 N/A LYS 9.A NZ SER 7.A O no hydrogen 2.672 N/A TRP 10.A N TYR 164.A OH no hydrogen 2.981 N/A TRP 10.A NE1 SER 125.A O no hydrogen 2.844 N/A SER 12.A OG VAL 14.A O no hydrogen 3.272 N/A VAL 15.A N HIS 49.A O no hydrogen 2.881 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.928 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.341 N/A TYR 17.A N ARG 51.A O no hydrogen 2.923 N/A ARG 18.A N ILE 60.A O no hydrogen 2.948 N/A ARG 18.A NE GLY 56.A O no hydrogen 2.851 N/A ARG 18.A NH2 GLY 56.A O no hydrogen 2.930 N/A VAL 20.A N ILE 62.A O no hydrogen 2.759 N/A SER 21.A OG PHE 64.A O no hydrogen 3.221 N/A TYR 22.A OH ASP 32.A OD1 no hydrogen 2.796 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.038 N/A THR 30.A N PRO 27.A O no hydrogen 2.997 N/A VAL 31.A N PRO 27.A O no hydrogen 3.249 N/A ASP 32.A N HIS 28.A O no hydrogen 2.957 N/A ARG 33.A N ILE 29.A O no hydrogen 2.954 N/A LEU 34.A N THR 30.A O no hydrogen 2.865 N/A VAL 35.A N VAL 31.A O no hydrogen 2.888 N/A SER 36.A N ASP 32.A O no hydrogen 3.016 N/A SER 36.A OG ASP 32.A O no hydrogen 2.823 N/A LYS 37.A N ARG 33.A O no hydrogen 2.858 N/A ALA 38.A N LEU 34.A O no hydrogen 2.880 N/A LEU 39.A N VAL 35.A O no hydrogen 2.965 N/A ASN 40.A N SER 36.A O no hydrogen 2.949 N/A ASN 40.A ND2 SER 36.A O no hydrogen 2.825 N/A MET 41.A N LYS 37.A O no hydrogen 2.922 N/A MET 41.A N ALA 38.A O no hydrogen 3.101 N/A TRP 42.A N ALA 38.A O no hydrogen 3.506 N/A TRP 42.A NE1 THR 119.A O no hydrogen 2.939 N/A GLY 43.A N LEU 39.A O no hydrogen 2.823 N/A LYS 44.A N ASN 40.A O no hydrogen 2.842 N/A GLU 45.A N TRP 42.A O no hydrogen 3.075 N/A ILE 46.A N GLY 43.A O no hydrogen 3.083 N/A LEU 48.A N ILE 46.A O no hydrogen 2.941 N/A HIS 49.A N LYS 13.A O no hydrogen 3.250 N/A ARG 51.A N VAL 15.A O no hydrogen 3.047 N/A ARG 51.A NH1 PHE 50.A O no hydrogen 2.650 N/A LYS 52.A NZ ASP 32.A OD1 no hydrogen 2.636 N/A VAL 53.A N TYR 17.A O no hydrogen 3.000 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.987 N/A ILE 60.A N THR 16.A O no hydrogen 3.014 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.179 N/A ILE 62.A N ARG 18.A O no hydrogen 2.822 N/A GLY 63.A N ALA 96.A O no hydrogen 3.048 N/A PHE 64.A N SER 21.A OG no hydrogen 2.946 N/A ALA 65.A N PHE 98.A O no hydrogen 2.967 N/A ARG 66.A NE ASP 101.A OD1 no hydrogen 2.784 N/A ARG 66.A NH2 ASP 101.A OD1 no hydrogen 2.748 N/A HIS 69.A ND1 GLY 67.A O no hydrogen 2.851 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 3.185 N/A PHE 75.A N GLY 67.A O no hydrogen 2.856 N/A GLY 79.A N GLU 102.A OE1 no hydrogen 2.720 N/A THR 81.A N ASP 76.A OD2 no hydrogen 2.855 N/A THR 81.A OG1 ASP 76.A OD2 no hydrogen 3.472 N/A HIS 84.A N HIS 97.A O no hydrogen 3.009 N/A PHE 86.A N ASP 95.A O no hydrogen 3.009 N/A GLY 93.A N THR 90.A O no hydrogen 2.992 N/A GLY 94.A N ALA 87.A O no hydrogen 2.939 N/A ASP 95.A N LEU 92.A O no hydrogen 3.015 N/A ALA 96.A N MET 61.A O no hydrogen 2.969 N/A HIS 97.A N HIS 84.A O no hydrogen 2.952 N/A PHE 98.A N GLY 63.A O no hydrogen 2.929 N/A ASP 99.A N LEU 82.A O no hydrogen 2.919 N/A GLU 100.A N ALA 65.A O no hydrogen 2.827 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.990 N/A GLU 102.A N ASP 99.A O no hydrogen 3.035 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.869 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.840 N/A THR 105.A N ILE 112.A O no hydrogen 2.876 N/A THR 105.A OG1 SER 109.A OG no hydrogen 2.910 N/A GLY 107.A N THR 105.A OG1 no hydrogen 2.960 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.955 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.698 N/A SER 109.A OG THR 105.A OG1 no hydrogen 2.910 N/A ILE 112.A N ARG 103.A O no hydrogen 2.834 N/A ASN 113.A N TYR 142.A OH no hydrogen 2.989 N/A ASN 113.A ND2 GLN 148.A OE1 no hydrogen 2.910 N/A PHE 114.A N THR 105.A O no hydrogen 2.897 N/A TYR 116.A N ASN 113.A OD1 no hydrogen 2.929 N/A ALA 117.A N ASN 113.A O no hydrogen 3.147 N/A ALA 118.A N PHE 114.A O no hydrogen 2.831 N/A THR 119.A N LEU 115.A O no hydrogen 2.931 N/A THR 119.A OG1 LEU 115.A O no hydrogen 2.786 N/A HIS 120.A N TYR 116.A O no hydrogen 3.051 N/A HIS 120.A ND1 VAL 137.A O no hydrogen 2.838 N/A GLU 121.A N ALA 117.A O no hydrogen 2.887 N/A LEU 122.A N ALA 118.A O no hydrogen 2.821 N/A GLY 123.A N THR 119.A O no hydrogen 3.019 N/A HIS 124.A N HIS 120.A O no hydrogen 3.365 N/A HIS 124.A ND1 MET 128.A O no hydrogen 2.803 N/A SER 125.A N GLU 121.A O no hydrogen 3.045 N/A SER 125.A OG GLY 94.A O no hydrogen 2.816 N/A SER 125.A OG GLU 121.A O no hydrogen 3.400 N/A LEU 126.A N LEU 122.A O no hydrogen 3.036 N/A LEU 126.A N GLY 123.A O no hydrogen 3.239 N/A GLY 127.A N HIS 124.A O no hydrogen 2.854 N/A MET 128.A N GLY 123.A O no hydrogen 2.898 N/A GLY 129.A N SER 2.A O no hydrogen 2.789 N/A SER 131.A N MET 138.A O no hydrogen 3.084 N/A SER 131.A OG ASP 155.A OD2 no hydrogen 2.657 N/A ASP 133.A N SER 131.A OG no hydrogen 2.984 N/A ASN 135.A N ASP 133.A OD1 no hydrogen 2.936 N/A ALA 136.A N ASP 133.A O no hydrogen 2.843 N/A VAL 137.A N ASP 156.A OD2 no hydrogen 2.907 N/A MET 138.A N ASP 156.A OD1 no hydrogen 3.130 N/A TYR 139.A N ALA 136.A O no hydrogen 3.080 N/A ASN 144.A ND2 THR 141.A OG1 no hydrogen 3.326 N/A GLN 148.A N ASP 146.A OD1 no hydrogen 2.926 N/A ASN 149.A N ASP 146.A O no hydrogen 3.049 N/A SER 153.A N ASP 156.A OD2 no hydrogen 2.882 N/A SER 153.A OG ASP 156.A OD2 no hydrogen 2.932 N/A ASP 156.A N SER 153.A OG no hydrogen 3.295 N/A ILE 157.A N SER 153.A O no hydrogen 2.965 N/A LYS 158.A N GLN 154.A O no hydrogen 2.867 N/A LYS 158.A NZ TYR 1.A OH no hydrogen 2.740 N/A GLY 159.A N ASP 155.A O no hydrogen 3.097 N/A ILE 160.A N ASP 156.A O no hydrogen 3.028 N/A GLN 161.A N ILE 157.A O no hydrogen 2.972 N/A LYS 162.A N LYS 158.A O no hydrogen 2.894 N/A LEU 163.A N GLY 159.A O no hydrogen 3.052 N/A TYR 164.A N ILE 160.A O no hydrogen 2.878 N/A TYR 164.A OH LEU 126.A O no hydrogen 2.798 N/A GLY 165.A N GLN 161.A O no hydrogen 2.706 N/A