Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 36.A OD2 no hydrogen 3.112 N/A LYS 4.A N ALA 135.A O no hydrogen 3.088 N/A TYR 6.A N ILE 133.A O no hydrogen 2.748 N/A LEU 8.A N ILE 131.A O no hydrogen 2.773 N/A GLN 9.A N ARG 153.A O no hydrogen 3.042 N/A VAL 10.A N GLY 129.A O no hydrogen 2.972 N/A GLU 11.A N HIS 150.A O no hydrogen 2.604 N/A GLY 13.A N GLU 15.A OE2 no hydrogen 2.771 N/A LYS 14.A N GLU 11.A O no hydrogen 2.944 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.558 N/A ALA 18.A N LYS 14.A O no hydrogen 2.988 N/A LYS 19.A N GLU 15.A O no hydrogen 3.374 N/A LYS 19.A NZ VAL 38.A O no hydrogen 2.866 N/A GLU 20.A N ASN 16.A O no hydrogen 3.175 N/A ASN 21.A N GLU 17.A O no hydrogen 2.765 N/A LEU 22.A N ALA 18.A O no hydrogen 2.895 N/A LEU 23.A N LYS 19.A O no hydrogen 3.067 N/A LYS 24.A N GLU 20.A O no hydrogen 3.337 N/A VAL 25.A N ASN 21.A O no hydrogen 3.180 N/A LEU 26.A N LEU 22.A O no hydrogen 2.856 N/A GLU 27.A N LEU 23.A O no hydrogen 3.089 N/A LEU 28.A N LYS 24.A O no hydrogen 2.890 N/A GLU 29.A N VAL 25.A O no hydrogen 2.639 N/A LEU 31.A N LEU 26.A O no hydrogen 2.712 N/A LEU 34.A N LEU 31.A O no hydrogen 3.222 N/A ASP 36.A N LYS 134.A O no hydrogen 2.868 N/A ILE 39.A N LEU 132.A O no hydrogen 2.748 N/A ALA 42.A N VAL 40.A O no hydrogen 2.752 N/A LYS 45.A N VAL 121.A O no hydrogen 2.805 N/A LYS 45.A NZ GLU 43.A OE1 no hydrogen 3.046 N/A VAL 46.A N LEU 58.A O no hydrogen 2.649 N/A VAL 47.A N LYS 119.A O no hydrogen 2.642 N/A ILE 48.A N TYR 56.A O no hydrogen 3.167 N/A ARG 49.A N GLU 117.A O no hydrogen 2.838 N/A ALA 50.A N LYS 53.A O no hydrogen 2.899 N/A GLN 51.A N LYS 115.A O no hydrogen 2.648 N/A LYS 53.A N ALA 50.A O no hydrogen 3.319 N/A LYS 55.A N ILE 48.A O no hydrogen 2.843 N/A TYR 56.A N ILE 48.A O no hydrogen 3.157 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 3.187 N/A ARG 57.A NH1 GLU 54.A OE1 no hydrogen 3.261 N/A LEU 58.A N VAL 46.A O no hydrogen 3.101 N/A SER 59.A OG LYS 61.A O no hydrogen 2.525 N/A LEU 60.A N GLU 44.A O no hydrogen 2.899 N/A ARG 65.A N ILE 80.A O no hydrogen 2.792 N/A ILE 67.A N PHE 78.A O no hydrogen 2.824 N/A SER 68.A OG THR 77.A OG1 no hydrogen 3.074 N/A VAL 69.A N THR 76.A O no hydrogen 3.018 N/A GLY 71.A N GLY 74.A O no hydrogen 2.595 N/A LYS 72.A N ASN 114.A O no hydrogen 2.852 N/A LYS 73.A N ASN 114.A OD1 no hydrogen 3.225 N/A GLY 74.A N ASN 114.A OD1 no hydrogen 2.758 N/A THR 76.A N VAL 69.A O no hydrogen 3.195 N/A THR 76.A OG1 SER 90.A OG no hydrogen 2.680 N/A THR 76.A OG1 THR 116.A OG1 no hydrogen 2.715 N/A THR 77.A N GLU 89.A O no hydrogen 2.740 N/A THR 77.A OG1 SER 68.A OG no hydrogen 3.074 N/A PHE 78.A N ILE 67.A O no hydrogen 2.912 N/A ARG 79.A N LYS 86.A O no hydrogen 2.777 N/A ARG 79.A NE ASP 66.A OD1 no hydrogen 2.806 N/A ARG 79.A NH1 ASP 66.A OD2 no hydrogen 3.306 N/A ILE 80.A N ARG 65.A O no hydrogen 2.827 N/A GLU 81.A N GLU 84.A O no hydrogen 2.941 N/A GLU 84.A N GLU 81.A O no hydrogen 2.894 N/A VAL 85.A N ILE 102.A O no hydrogen 2.877 N/A LYS 86.A N ARG 79.A O no hydrogen 3.060 N/A VAL 88.A N THR 77.A O no hydrogen 2.857 N/A SER 90.A OG THR 76.A OG1 no hydrogen 2.680 N/A SER 90.A OG ASP 94.A OD1 no hydrogen 2.495 N/A ASP 94.A N VAL 91.A O no hydrogen 3.205 N/A ASN 98.A N THR 95.A O no hydrogen 2.692 N/A ALA 99.A N CYS 96.A O no hydrogen 3.089 N/A ILE 102.A N VAL 85.A O no hydrogen 2.905 N/A SER 103.A N GLN 107.A OE1 no hydrogen 3.151 N/A LYS 104.A N GLN 107.A OE1 no hydrogen 3.281 N/A GLY 106.A N ILE 120.A O no hydrogen 2.695 N/A GLN 107.A N LYS 104.A O no hydrogen 3.470 N/A ILE 109.A N ALA 118.A O no hydrogen 3.134 N/A CYS 111.A N THR 116.A O no hydrogen 2.678 N/A GLU 113.A N ASP 94.A OD2 no hydrogen 2.780 N/A ASN 114.A N ASP 94.A OD1 no hydrogen 3.084 N/A ASN 114.A ND2 GLY 74.A O no hydrogen 2.952 N/A ASN 114.A ND2 THR 76.A OG1 no hydrogen 2.681 N/A LYS 115.A N CYS 111.A O no hydrogen 2.777 N/A LYS 115.A NZ LYS 112.A O no hydrogen 3.466 N/A THR 116.A N CYS 111.A O no hydrogen 3.299 N/A THR 116.A OG1 THR 76.A OG1 no hydrogen 2.715 N/A GLU 117.A N ARG 49.A O no hydrogen 2.820 N/A ALA 118.A N ILE 109.A O no hydrogen 3.103 N/A LYS 119.A N VAL 47.A O no hydrogen 2.766 N/A LYS 119.A NZ GLU 117.A OE1 no hydrogen 3.323 N/A ILE 120.A N GLN 107.A O no hydrogen 2.992 N/A VAL 121.A N LYS 45.A O no hydrogen 2.744 N/A ASP 123.A N GLU 43.A O no hydrogen 3.100 N/A PHE 127.A N ASN 124.A OD1 no hydrogen 3.008 N/A GLY 129.A N GLU 15.A OE2 no hydrogen 2.799 N/A ILE 131.A N LEU 8.A O no hydrogen 3.299 N/A LEU 132.A N ILE 39.A O no hydrogen 2.846 N/A ILE 133.A N TYR 6.A O no hydrogen 2.941 N/A LYS 134.A N GLU 37.A O no hydrogen 2.910 N/A LYS 134.A NZ GLU 166.A OE2 no hydrogen 2.901 N/A ALA 135.A N LYS 4.A O no hydrogen 2.749 N/A HIS 136.A N LEU 34.A O no hydrogen 2.853 N/A LEU 141.A N ASN 138.A OD1 no hydrogen 3.049 N/A LEU 142.A N ASN 138.A O no hydrogen 2.907 N/A MET 143.A N ASP 139.A O no hydrogen 2.923 N/A ALA 144.A N LYS 140.A O no hydrogen 3.148 N/A ALA 144.A N LEU 141.A O no hydrogen 2.821 N/A ILE 145.A N LEU 141.A O no hydrogen 2.821 N/A GLU 146.A N LEU 142.A O no hydrogen 3.223 N/A LYS 147.A N MET 143.A O no hydrogen 3.131 N/A THR 148.A N ALA 144.A O no hydrogen 3.261 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.755 N/A VAL 151.A N THR 148.A O no hydrogen 3.039 N/A PHE 152.A N GLN 9.A O no hydrogen 2.699 N/A VAL 155.A N ALA 7.A O no hydrogen 2.746 N/A VAL 157.A N LYS 160.A O no hydrogen 2.914 N/A LYS 160.A N VAL 157.A O no hydrogen 2.947 N/A VAL 162.A N VAL 155.A O no hydrogen 3.046 N/A LEU 164.A N TRP 5.A O no hydrogen 3.114 N/A VAL 169.A N LYS 165.A O no hydrogen 2.929 N/A GLN 170.A N GLU 166.A O no hydrogen 3.094 N/A ASN 171.A N GLU 167.A O no hydrogen 3.225 N/A ILE 172.A N GLU 168.A O no hydrogen 3.360 N/A LEU 173.A N VAL 169.A O no hydrogen 2.979 N/A ASN 174.A N GLN 170.A O no hydrogen 2.720 N/A GLN 175.A N ASN 171.A O no hydrogen 2.933 N/A ILE 176.A N ILE 172.A O no hydrogen 2.843 N/A ILE 176.A N LEU 173.A O no hydrogen 3.095 N/A LYS 177.A N LEU 173.A O no hydrogen 3.170 N/A LYS 177.A NZ ASN 174.A OD1 no hydrogen 3.515 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.587 N/A LYS 189.A NZ GLU 208.A OE2 no hydrogen 3.284 N/A GLY 190.A N VAL 207.A O no hydrogen 2.507 N/A GLN 192.A NE2 GLY 190.A O no hydrogen 3.321 N/A GLN 192.A NE2 THR 206.A OG1 no hydrogen 2.725 N/A VAL 193.A N GLY 205.A O no hydrogen 3.056 N/A ARG 194.A N GLU 238.A O no hydrogen 2.999 N/A VAL 195.A N PHE 203.A O no hydrogen 2.956 N/A MET 201.A N GLY 198.A O no hydrogen 3.247 N/A ASN 202.A N VAL 195.A O no hydrogen 2.661 N/A PHE 203.A N PHE 200.A O no hydrogen 3.087 N/A PHE 203.A N MET 201.A O no hydrogen 2.648 N/A GLY 205.A N VAL 193.A O no hydrogen 2.937 N/A THR 206.A N MET 220.A O no hydrogen 3.024 N/A VAL 207.A N ASP 191.A O no hydrogen 2.950 N/A GLU 208.A N THR 218.A O no hydrogen 2.890 N/A HIS 211.A N LYS 216.A O no hydrogen 3.030 N/A HIS 211.A NE2 THR 218.A OG1 no hydrogen 3.098 N/A LYS 214.A N HIS 211.A O no hydrogen 3.153 N/A LYS 216.A NZ ASP 233.A OD1 no hydrogen 2.716 N/A LEU 217.A N LEU 232.A O no hydrogen 2.742 N/A THR 218.A N GLU 209.A O no hydrogen 3.378 N/A THR 218.A OG1 HIS 211.A NE2 no hydrogen 3.098 N/A THR 218.A OG1 GLU 231.A OE2 no hydrogen 2.294 N/A VAL 219.A N VAL 230.A O no hydrogen 2.726 N/A MET 220.A N THR 206.A O no hydrogen 2.852 N/A ILE 221.A N THR 228.A O no hydrogen 2.929 N/A ILE 223.A N ARG 226.A O no hydrogen 2.943 N/A ARG 226.A N ILE 223.A O no hydrogen 3.101 N/A THR 228.A N ILE 221.A O no hydrogen 2.722 N/A THR 228.A OG1 ARG 226.A O no hydrogen 2.896 N/A VAL 230.A N VAL 219.A O no hydrogen 2.887 N/A LEU 232.A N LEU 217.A O no hydrogen 2.670 N/A ASP 233.A N GLN 236.A OE1 no hydrogen 2.755 N/A GLN 236.A N ASP 233.A O no hydrogen 3.082 N/A GLN 236.A NE2 GLU 197.A OE1 no hydrogen 3.431 N/A GLU 238.A N ARG 194.A O no hydrogen 2.956 N/A ILE 240.A N GLN 192.A O no hydrogen 2.644 N/A