Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ARG 149.A O no hydrogen 2.661 N/A ASN 1.A ND2 PHE 151.A O no hydrogen 3.053 N/A VAL 3.A N ASN 1.A OD1 no hydrogen 2.946 N/A PHE 4.A N ASN 1.A OD1 no hydrogen 2.814 N/A SER 5.A OG GLU 132.A OE1 no hydrogen 3.152 N/A LEU 7.A N PHE 4.A O no hydrogen 3.396 N/A MET 9.A N GLY 6.A O no hydrogen 2.863 N/A LEU 10.A N LEU 7.A O no hydrogen 3.211 N/A ILE 11.A N.A VAL 136.A O no hydrogen 2.986 N/A ILE 11.A N.B VAL 136.A O no hydrogen 2.984 N/A LEU 13.A N VAL 138.A O no hydrogen 2.772 N/A GLU 16.A N.A VAL 23.A O no hydrogen 2.916 N/A GLU 16.A N.B VAL 23.A O no hydrogen 2.925 N/A ARG 18.A N ARG 21.A O no hydrogen 2.767 N/A ARG 18.A NH1 ASP 26.A OD1 no hydrogen 3.316 N/A ARG 18.A NH2 GLU 16.A OE1.A no hydrogen 3.503 N/A THR 20.A OG1 GLU 61.A OE2 no hydrogen 2.694 N/A ARG 21.A N ARG 18.A O no hydrogen 3.000 N/A ARG 21.A NH1 ASP 81.A OD2 no hydrogen 2.844 N/A ARG 21.A NH2 ASP 81.A OD2 no hydrogen 2.831 N/A LEU 22.A N.A LEU 60.A O no hydrogen 2.765 N/A LEU 22.A N.B LEU 60.A O no hydrogen 2.766 N/A VAL 23.A N GLU 16.A O.A no hydrogen 2.842 N/A VAL 23.A N GLU 16.A O.B no hydrogen 2.828 N/A VAL 24.A N ALA 58.A O no hydrogen 2.841 N/A GLU 25.A N ALA 58.A O no hydrogen 3.059 N/A ARG 28.A N TYR 33.A OH no hydrogen 2.917 N/A HIS 31.A N ARG 28.A O no hydrogen 3.011 N/A HIS 31.A ND1 ASP 51.A OD2 no hydrogen 2.662 N/A ILE 32.A N ASP 53.A OD2 no hydrogen 2.795 N/A CYS 34.A N LEU 50.A O no hydrogen 3.041 N/A CYS 34.A SG ALA 166.A O no hydrogen 3.650 N/A ILE 35.A N TYR 86.A O no hydrogen 2.876 N/A GLY 36.A N SER 48.A O no hydrogen 2.857 N/A ALA 37.A N VAL 88.A O no hydrogen 2.942 N/A ASP 38.A N.A VAL 46.A O no hydrogen 3.021 N/A ASP 38.A N.B VAL 46.A O no hydrogen 3.082 N/A GLY 40.A N SER 45.A OG no hydrogen 2.880 N/A TYR 44.A N ASP 43.A OD1 no hydrogen 2.902 N/A SER 45.A N MET 63.A O no hydrogen 2.917 N/A SER 45.A OG GLN 71.A OE1 no hydrogen 2.715 N/A VAL 46.A N ASP 38.A O.A no hydrogen 3.127 N/A VAL 46.A N ASP 38.A O.B no hydrogen 2.821 N/A VAL 46.A N ASP 38.A OD1.B no hydrogen 3.261 N/A PHE 47.A N GLU 61.A O no hydrogen 2.847 N/A SER 48.A N GLY 36.A O no hydrogen 2.865 N/A SER 48.A OG SER 162.A OG no hydrogen 2.747 N/A VAL 49.A N CYS 59.A O no hydrogen 2.815 N/A LEU 50.A N CYS 34.A O no hydrogen 2.794 N/A ASP 51.A N ALA 56.A O no hydrogen 3.040 N/A LEU 52.A N ILE 32.A O no hydrogen 2.891 N/A ASP 53.A N ASP 51.A OD1 no hydrogen 2.901 N/A THR 54.A N ASP 51.A OD1 no hydrogen 3.186 N/A GLY 55.A N ASP 51.A O no hydrogen 2.805 N/A ALA 56.A N THR 54.A OG1 no hydrogen 3.151 N/A ILE 57.A N ALA 137.A O no hydrogen 3.045 N/A ALA 58.A N VAL 49.A O no hydrogen 2.793 N/A CYS 59.A SG LEU 22.A O.A no hydrogen 3.524 N/A CYS 59.A SG LEU 22.A O.B no hydrogen 3.978 N/A LEU 60.A N LEU 22.A O.A no hydrogen 2.914 N/A LEU 60.A N LEU 22.A O.B no hydrogen 3.067 N/A GLU 61.A N PHE 47.A O no hydrogen 2.860 N/A ARG 62.A N THR 20.A O no hydrogen 3.041 N/A MET 63.A N SER 45.A O no hydrogen 3.083 N/A ASN 64.A ND2 GLN 42.A O no hydrogen 2.996 N/A GLY 65.A N ASN 41.A O no hydrogen 2.857 N/A ASP 70.A N THR 67.A OG1 no hydrogen 3.409 N/A GLN 71.A N THR 67.A O no hydrogen 3.008 N/A GLN 71.A NE2 ALA 66.A O no hydrogen 2.978 N/A VAL 72.A N TRP 68.A O no hydrogen 3.103 N/A ALA 73.A N SER 69.A O no hydrogen 2.786 N/A ARG 74.A N ASP 70.A O no hydrogen 2.873 N/A LEU 75.A N GLN 71.A O no hydrogen 2.980 N/A LYS 76.A N VAL 72.A O no hydrogen 2.887 N/A ALA 77.A N ALA 73.A O no hydrogen 3.013 N/A LEU 78.A N ARG 74.A O no hydrogen 2.882 N/A SER 79.A N LEU 75.A O no hydrogen 2.967 N/A SER 79.A OG ALA 85.A O no hydrogen 2.730 N/A GLU 80.A N LYS 76.A O no hydrogen 3.001 N/A ASP 81.A N ALA 77.A O no hydrogen 2.790 N/A TYR 82.A N LEU 78.A O no hydrogen 3.182 N/A TYR 82.A N SER 79.A O no hydrogen 3.128 N/A TYR 82.A OH GLU 25.A O no hydrogen 2.738 N/A GLY 83.A N GLU 80.A O no hydrogen 3.198 N/A ALA 85.A N SER 79.A O no hydrogen 3.148 N/A TYR 86.A OH GLN 169.A OE1 no hydrogen 2.721 N/A VAL 87.A N ASN 108.A O no hydrogen 2.837 N/A VAL 88.A N ILE 35.A O no hydrogen 2.705 N/A ALA 89.A N THR 110.A O no hydrogen 3.090 N/A ASP 90.A N ALA 37.A O no hydrogen 3.057 N/A TRP 92.A N ASP 90.A OD1 no hydrogen 3.182 N/A ALA 97.A N VAL 94.A O no hydrogen 3.361 N/A GLU 100.A N ASP 96.A O no hydrogen 2.925 N/A GLU 101.A N ALA 97.A O no hydrogen 3.232 N/A LEU 102.A N ILE 98.A O no hydrogen 3.087 N/A ASP 103.A N ALA 99.A O no hydrogen 2.806 N/A ALA 104.A N GLU 100.A O no hydrogen 2.726 N/A GLN 105.A N GLU 101.A O no hydrogen 3.159 N/A GLN 105.A NE2 GLU 101.A OE1 no hydrogen 3.032 N/A GLY 106.A N ASP 103.A O no hydrogen 3.218 N/A ILE 107.A N LEU 102.A O no hydrogen 2.977 N/A ASN 108.A ND2 HIS 84.A O no hydrogen 3.257 N/A THR 110.A N VAL 87.A O no hydrogen 2.712 N/A LEU 112.A N ALA 89.A O no hydrogen 2.879 N/A VAL 114.A N ASP 90.A OD1 no hydrogen 2.949 N/A VAL 119.A N SER 116.A OG no hydrogen 3.305 N/A LYS 120.A N SER 116.A O no hydrogen 3.179 N/A LYS 120.A NZ ASP 157.A OD2 no hydrogen 3.053 N/A GLU 121.A N SER 117.A O no hydrogen 2.788 N/A GLN 122.A N SER 118.A O no hydrogen 2.989 N/A GLN 122.A NE2 SER 118.A O no hydrogen 3.385 N/A GLN 122.A NE2 SER 118.A OG no hydrogen 3.182 N/A LEU 123.A N VAL 119.A O no hydrogen 3.120 N/A ILE 124.A N LYS 120.A O no hydrogen 2.882 N/A SER 125.A N GLU 121.A O no hydrogen 2.808 N/A SER 125.A OG GLU 121.A O no hydrogen 2.779 N/A SER 125.A OG GLN 122.A O no hydrogen 3.140 N/A ASN 126.A N GLN 122.A O no hydrogen 3.291 N/A ASN 126.A ND2 TYR 167.A O no hydrogen 3.136 N/A LEU 127.A N LEU 123.A O no hydrogen 3.120 N/A ALA 128.A N ILE 124.A O no hydrogen 2.841 N/A LEU 129.A N SER 125.A O no hydrogen 2.980 N/A LEU 130.A N ASN 126.A O no hydrogen 2.995 N/A MET 131.A N LEU 127.A O no hydrogen 2.914 N/A GLU 132.A N ALA 128.A O no hydrogen 2.954 N/A LYS 133.A N LEU 129.A O no hydrogen 3.184 N/A LYS 133.A N LEU 130.A O no hydrogen 3.194 N/A GLY 134.A N MET 131.A O no hydrogen 2.957 N/A GLN 135.A N LEU 130.A O no hydrogen 2.989 N/A ALA 137.A N TYR 167.A OH no hydrogen 3.144 N/A VAL 138.A N ILE 11.A O.A no hydrogen 3.013 N/A VAL 138.A N ILE 11.A O.B no hydrogen 2.939 N/A ASN 140.A N LEU 13.A O no hydrogen 2.789 N/A ASP 141.A N PRO 139.A O no hydrogen 2.819 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 2.877 N/A ILE 144.A N ASP 141.A OD2 no hydrogen 3.340 N/A LEU 145.A N.A ASP 141.A O no hydrogen 3.062 N/A LEU 145.A N.B ASP 141.A O no hydrogen 3.057 N/A ASP 146.A N LYS 142.A O no hydrogen 2.866 N/A GLU 147.A N THR 143.A O no hydrogen 3.190 N/A LEU 148.A N ILE 144.A O no hydrogen 3.170 N/A ARG 149.A N LEU 145.A O.A no hydrogen 2.832 N/A ARG 149.A N LEU 145.A O.B no hydrogen 2.798 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 2.601 N/A ASN 150.A N ASP 146.A O no hydrogen 2.813 N/A PHE 151.A N LEU 148.A O no hydrogen 3.354 N/A ILE 159.A N GLU 147.A OE1 no hydrogen 2.935 N/A MET 161.A N ASP 157.A O no hydrogen 2.968 N/A SER 162.A N ASP 158.A O no hydrogen 3.018 N/A SER 162.A OG GLY 36.A O no hydrogen 2.831 N/A SER 162.A OG VAL 46.A O no hydrogen 3.049 N/A SER 162.A OG SER 48.A OG no hydrogen 2.747 N/A LEU 163.A N ILE 159.A O no hydrogen 2.919 N/A ALA 164.A N VAL 160.A O no hydrogen 2.881 N/A LEU 165.A N MET 161.A O no hydrogen 2.865 N/A ALA 166.A N SER 162.A O no hydrogen 3.026 N/A TYR 167.A N LEU 163.A O no hydrogen 2.863 N/A TYR 167.A OH GLY 55.A O no hydrogen 2.646 N/A TYR 167.A OH ALA 137.A O no hydrogen 3.407 N/A SER 168.A N ALA 164.A O no hydrogen 2.960 N/A SER 168.A OG LEU 165.A O no hydrogen 2.645 N/A GLN 169.A N ALA 166.A O no hydrogen 3.101 N/A GLN 169.A NE2 SER 168.A OG no hydrogen 3.050 N/A TYR 170.A N TYR 167.A O no hydrogen 3.106 N/A