Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.305 N/A ASP 4.A N SER 1.A OG no hydrogen 3.210 N/A ASP 5.A N SER 1.A O no hydrogen 3.129 N/A GLN 6.A N MET 2.A O no hydrogen 2.910 N/A VAL 7.A N ASP 3.A O no hydrogen 3.032 N/A ALA 8.A N ASP 4.A O no hydrogen 2.974 N/A PHE 9.A N ASP 5.A O no hydrogen 2.854 N/A SER 10.A N GLN 6.A O no hydrogen 2.928 N/A SER 10.A OG GLN 6.A O no hydrogen 3.191 N/A SER 10.A OG ILE 59.A O no hydrogen 3.226 N/A PHE 11.A N VAL 7.A O no hydrogen 2.922 N/A ILE 12.A N ALA 8.A O no hydrogen 3.257 N/A LEU 13.A N PHE 9.A O no hydrogen 3.150 N/A ASP 14.A N SER 10.A O no hydrogen 2.925 N/A ASN 15.A N PHE 11.A O no hydrogen 3.134 N/A ILE 16.A N ILE 12.A O no hydrogen 3.048 N/A VAL 17.A N LEU 13.A O no hydrogen 3.089 N/A THR 18.A N ASP 14.A O no hydrogen 2.896 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.218 N/A GLN 19.A N ASN 15.A O no hydrogen 2.863 N/A GLN 19.A NE2 THR 18.A OG1 no hydrogen 3.102 N/A LYS 20.A N ILE 16.A O no hydrogen 3.078 N/A MET 21.A N ILE 16.A O no hydrogen 2.988 N/A MET 22.A N VAL 17.A O no hydrogen 2.768 N/A VAL 24.A N MET 21.A O no hydrogen 3.272 N/A SER 27.A N VAL 24.A O no hydrogen 3.198 N/A SER 27.A OG MET 22.A O no hydrogen 3.111 N/A SER 27.A OG VAL 24.A O no hydrogen 2.866 N/A SER 27.A OG HIS 31.A NE2 no hydrogen 2.873 N/A TRP 28.A NE1 ASP 26.A OD1 no hydrogen 3.197 N/A PHE 30.A N SER 27.A O no hydrogen 2.838 N/A HIS 31.A NE2 SER 27.A OG no hydrogen 2.873 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.826 N/A PHE 38.A N ASN 35.A O no hydrogen 3.009 N/A VAL 39.A N ASN 35.A O no hydrogen 3.072 N/A TYR 42.A N VAL 39.A O no hydrogen 3.062 N/A TYR 43.A OH VAL 34.A O no hydrogen 2.568 N/A LYS 44.A N ASP 41.A O no hydrogen 3.087 N/A VAL 45.A N ASP 41.A O no hydrogen 3.115 N/A VAL 45.A N TYR 42.A O no hydrogen 3.212 N/A ILE 46.A N TYR 42.A O no hydrogen 2.803 N/A LEU 52.A N PHE 30.A O no hydrogen 2.902 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.006 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.596 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 3.463 N/A ILE 55.A N ASP 51.A O no hydrogen 3.037 N/A ARG 56.A N LEU 52.A O no hydrogen 3.050 N/A ARG 56.A NE ASP 14.A OD1 no hydrogen 2.939 N/A ARG 56.A NH2 ASP 14.A OD2 no hydrogen 3.049 N/A LYS 57.A N GLU 53.A O no hydrogen 2.911 N/A ASN 58.A N THR 54.A O no hydrogen 2.893 N/A ASN 58.A ND2 TYR 64.A OH no hydrogen 3.048 N/A ASN 58.A ND2 ASP 73.A OD2 no hydrogen 3.485 N/A ILE 59.A N ILE 55.A O no hydrogen 2.898 N/A SER 60.A N ARG 56.A O no hydrogen 3.019 N/A SER 60.A OG LYS 57.A O no hydrogen 2.826 N/A LYS 61.A N LYS 57.A O no hydrogen 3.180 N/A HIS 62.A N ILE 59.A O no hydrogen 2.859 N/A LYS 63.A N ASN 58.A O no hydrogen 2.927 N/A LYS 63.A NZ ASP 73.A OD2 no hydrogen 2.869 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.444 N/A SER 66.A N SER 69.A OG no hydrogen 3.299 N/A SER 66.A OG SER 69.A OG no hydrogen 3.230 N/A ARG 67.A N GLU 117.A OE2 no hydrogen 2.922 N/A ARG 67.A NE GLU 117.A OE2 no hydrogen 2.845 N/A ARG 67.A NH1 ASP 110.A OD1 no hydrogen 2.771 N/A ARG 67.A NH2 GLU 117.A OE1 no hydrogen 2.902 N/A SER 69.A N SER 66.A OG no hydrogen 2.983 N/A SER 69.A OG SER 66.A O no hydrogen 2.838 N/A SER 69.A OG SER 66.A OG no hydrogen 3.230 N/A PHE 70.A N SER 66.A O no hydrogen 3.288 N/A LEU 71.A N ARG 67.A O no hydrogen 2.870 N/A ASP 72.A N GLU 68.A O no hydrogen 2.933 N/A ASP 73.A N SER 69.A O no hydrogen 3.478 N/A VAL 74.A N PHE 70.A O no hydrogen 3.062 N/A ASN 75.A N LEU 71.A O no hydrogen 2.773 N/A LEU 76.A N ASP 72.A O no hydrogen 3.194 N/A ILE 77.A N VAL 74.A O no hydrogen 3.155 N/A ALA 79.A N ASN 75.A O no hydrogen 2.902 N/A ASN 80.A N LEU 76.A O no hydrogen 2.874 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.875 N/A SER 81.A N ILE 77.A O no hydrogen 3.316 N/A SER 81.A OG THR 92.A OG1 no hydrogen 2.879 N/A VAL 82.A N LEU 78.A O no hydrogen 2.947 N/A LYS 83.A N ALA 79.A O no hydrogen 3.018 N/A TYR 84.A N ASN 80.A O no hydrogen 2.897 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.499 N/A ASN 85.A N SER 81.A O no hydrogen 2.728 N/A ASN 85.A ND2 SER 81.A O no hydrogen 3.633 N/A ASN 85.A ND2 SER 81.A OG no hydrogen 3.111 N/A GLY 86.A N SER 81.A O no hydrogen 3.301 N/A GLY 86.A N VAL 82.A O no hydrogen 2.909 N/A SER 89.A N GLY 86.A O no hydrogen 3.383 N/A GLN 90.A NE2 THR 94.A OG1 no hydrogen 2.984 N/A TYR 91.A N SER 89.A OG no hydrogen 3.042 N/A THR 92.A OG1 SER 81.A OG no hydrogen 2.879 N/A THR 92.A OG1 GLY 86.A O no hydrogen 2.647 N/A LYS 93.A N SER 89.A O no hydrogen 2.979 N/A LYS 93.A NZ GLU 88.A O no hydrogen 3.412 N/A LYS 93.A NZ GLU 88.A OE1 no hydrogen 3.383 N/A THR 94.A N GLN 90.A O no hydrogen 2.955 N/A THR 94.A OG1 GLN 90.A O no hydrogen 3.233 N/A ALA 95.A N TYR 91.A O no hydrogen 2.903 N/A GLN 96.A N THR 92.A O no hydrogen 2.872 N/A GLU 97.A N LYS 93.A O no hydrogen 3.202 N/A ILE 98.A N THR 94.A O no hydrogen 3.032 N/A VAL 99.A N ALA 95.A O no hydrogen 2.978 N/A ASN 100.A N GLN 96.A O no hydrogen 2.840 N/A VAL 101.A N GLU 97.A O no hydrogen 3.015 N/A CYS 102.A N ILE 98.A O no hydrogen 3.089 N/A TYR 103.A N VAL 99.A O no hydrogen 3.066 N/A TYR 103.A OH.B ASN 75.A OD1 no hydrogen 2.999 N/A GLN 104.A N ASN 100.A O no hydrogen 2.988 N/A THR 105.A N VAL 101.A O no hydrogen 3.116 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.789 N/A LEU 106.A N CYS 102.A O no hydrogen 2.879 N/A THR 107.A N TYR 103.A O no hydrogen 2.889 N/A THR 107.A OG1 TYR 103.A O no hydrogen 2.992 N/A GLU 108.A N GLN 104.A O no hydrogen 3.147 N/A TYR 109.A N THR 105.A O no hydrogen 3.128 N/A TYR 109.A N LEU 106.A O no hydrogen 3.117 N/A ASP 110.A N THR 107.A O no hydrogen 3.367 N/A LEU 113.A N TYR 109.A O no hydrogen 3.000 N/A THR 114.A N ASP 110.A O no hydrogen 2.734 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.726 N/A GLN 115.A N GLU 111.A O no hydrogen 3.050 N/A LEU 116.A N HIS 112.A O no hydrogen 2.994 N/A GLU 117.A N LEU 113.A O no hydrogen 2.956 N/A LYS 118.A N THR 114.A O no hydrogen 3.000 N/A ASP 119.A N GLN 115.A O no hydrogen 2.915 N/A ILE 120.A N LEU 116.A O no hydrogen 2.809 N/A CYS 121.A N GLU 117.A O no hydrogen 3.109 N/A CYS 121.A SG GLU 125.A OE2 no hydrogen 3.506 N/A THR 122.A N LYS 118.A O no hydrogen 2.874 N/A THR 122.A OG1 LYS 118.A O no hydrogen 2.981 N/A ALA 123.A N ASP 119.A O no hydrogen 3.038 N/A LYS 124.A N ILE 120.A O no hydrogen 2.962 N/A LYS 124.A NZ GLN 65.A OE1.A no hydrogen 2.800 N/A GLU 125.A N CYS 121.A O no hydrogen 2.947 N/A ALA 126.A N THR 122.A O no hydrogen 2.968 N/A ALA 127.A N ALA 123.A O no hydrogen 2.960 N/A LEU 128.A N LYS 124.A O no hydrogen 3.059 N/A GLU 129.A N GLU 125.A O no hydrogen 2.952 N/A GLU 130.A N ALA 126.A O no hydrogen 2.986 N/A ALA 131.A N ALA 127.A O no hydrogen 2.902 N/A GLU 132.A N LEU 128.A O no hydrogen 2.860 N/A LEU 133.A N GLU 129.A O no hydrogen 2.805 N/A GLU 134.A N GLU 130.A O no hydrogen 2.958 N/A SER 135.A N ALA 131.A O no hydrogen 2.978 N/A SER 135.A OG ALA 131.A O no hydrogen 3.258 N/A LEU 136.A N GLU 132.A O no hydrogen 3.114 N/A LEU 136.A N LEU 133.A O no hydrogen 3.078 N/A ASP 137.A N GLU 134.A O no hydrogen 3.220 N/A