Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1men_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ALA 29.A O no hydrogen 3.411 N/A ARG 1.A NH2 THR 22.A O no hydrogen 2.909 N/A ILE 2.A N SER 28.A O no hydrogen 2.707 N/A LEU 3.A N ASP 82.A OD2 no hydrogen 3.123 N/A VAL 4.A N GLN 30.A O no hydrogen 2.784 N/A ALA 5.A N ILE 83.A O no hydrogen 2.965 N/A VAL 6.A N ILE 33.A O no hydrogen 3.275 N/A LEU 7.A N CYS 85.A O no hydrogen 2.805 N/A ILE 8.A N ILE 35.A O no hydrogen 2.855 N/A SER 9.A OG ASN 37.A OD1 no hydrogen 2.636 N/A SER 13.A OG HIS 175.A NE2 no hydrogen 2.983 N/A ASN 14.A ND2 GLU 174.A OE1 no hydrogen 2.687 N/A GLN 16.A N GLY 12.A O no hydrogen 2.727 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.384 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 3.143 N/A ALA 17.A N SER 13.A O no hydrogen 3.011 N/A LEU 18.A N ASN 14.A O no hydrogen 3.053 N/A ILE 19.A N LEU 15.A O no hydrogen 2.897 N/A ASP 20.A N GLN 16.A O no hydrogen 2.914 N/A SER 21.A N ALA 17.A O no hydrogen 3.054 N/A SER 21.A OG LEU 18.A O no hydrogen 3.226 N/A THR 22.A N LEU 18.A O no hydrogen 2.937 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.276 N/A THR 22.A OG1 ALA 29.A O no hydrogen 3.409 N/A ARG 23.A N ILE 19.A O no hydrogen 2.895 N/A ARG 23.A N ASP 20.A O no hydrogen 3.086 N/A GLU 24.A N SER 21.A O no hydrogen 3.311 N/A SER 27.A N GLU 24.A O no hydrogen 3.260 N/A SER 27.A OG ALA 29.A O no hydrogen 2.873 N/A SER 28.A N GLN 183.A OE1 no hydrogen 3.013 N/A SER 28.A OG GLN 183.A OE1 no hydrogen 2.674 N/A ALA 29.A N SER 27.A OG no hydrogen 3.144 N/A GLN 30.A N ILE 2.A O no hydrogen 2.912 N/A GLN 30.A NE2 ASP 32.A OD2 no hydrogen 3.385 N/A ASP 32.A N VAL 4.A O no hydrogen 2.898 N/A VAL 34.A N PRO 53.A O no hydrogen 3.037 N/A ILE 35.A N VAL 6.A O no hydrogen 3.106 N/A SER 36.A N ARG 55.A O no hydrogen 3.017 N/A SER 36.A OG ILE 8.A O no hydrogen 3.482 N/A SER 36.A OG LYS 38.A O no hydrogen 2.555 N/A ASN 37.A ND2 HIS 59.A ND1 no hydrogen 2.985 N/A LYS 38.A N SER 36.A OG no hydrogen 3.080 N/A GLY 43.A N GLY 10.A O no hydrogen 3.005 N/A LEU 44.A N VAL 41.A O no hydrogen 2.997 N/A LYS 46.A N ALA 42.A O no hydrogen 3.100 N/A ALA 47.A N GLY 43.A O no hydrogen 3.129 N/A GLU 48.A N LEU 44.A O no hydrogen 3.022 N/A ARG 49.A N ASP 45.A O no hydrogen 2.751 N/A ALA 50.A N ALA 47.A O no hydrogen 3.106 N/A GLY 51.A N GLU 48.A O no hydrogen 2.653 N/A ILE 52.A N ALA 47.A O no hydrogen 2.652 N/A ARG 55.A N VAL 34.A O no hydrogen 3.092 N/A ILE 57.A N SER 36.A O no hydrogen 2.796 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.697 N/A LEU 61.A N ASN 58.A O no hydrogen 2.999 N/A TYR 62.A N HIS 59.A O no hydrogen 3.127 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.778 N/A PHE 68.A N ASN 64.A O no hydrogen 3.217 N/A ASP 69.A N ARG 65.A O no hydrogen 2.739 N/A SER 70.A N VAL 66.A O no hydrogen 2.976 N/A SER 70.A OG VAL 66.A O no hydrogen 2.838 N/A ALA 71.A N GLU 67.A O no hydrogen 3.170 N/A ILE 72.A N PHE 68.A O no hydrogen 3.194 N/A ASP 73.A N ASP 69.A O no hydrogen 2.832 N/A LEU 74.A N SER 70.A O no hydrogen 2.993 N/A LEU 74.A N ALA 71.A O no hydrogen 3.015 N/A VAL 75.A N ALA 71.A O no hydrogen 3.374 N/A LEU 76.A N ILE 72.A O no hydrogen 3.129 N/A GLU 77.A N ASP 73.A O no hydrogen 3.108 N/A GLU 78.A N LEU 74.A O no hydrogen 3.019 N/A PHE 79.A N LEU 76.A O no hydrogen 2.992 N/A SER 80.A N GLU 77.A O no hydrogen 2.959 N/A ILE 81.A N LEU 76.A O no hydrogen 2.995 N/A ASP 82.A N LEU 3.A O no hydrogen 2.791 N/A ILE 83.A N LEU 3.A O no hydrogen 3.096 N/A VAL 84.A N LYS 104.A O no hydrogen 2.783 N/A CYS 85.A N ALA 5.A O no hydrogen 2.819 N/A LEU 86.A N LEU 106.A O no hydrogen 2.767 N/A ALA 87.A N LEU 7.A O no hydrogen 2.841 N/A MET 90.A N SER 9.A OG no hydrogen 2.826 N/A SER 94.A N ASP 69.A OD2 no hydrogen 2.777 N/A SER 94.A OG ASP 69.A OD2 no hydrogen 2.636 N/A VAL 98.A N SER 94.A O no hydrogen 2.919 N/A GLN 99.A N GLY 95.A O no hydrogen 2.633 N/A LYS 100.A N PRO 96.A O no hydrogen 2.876 N/A LYS 100.A NZ ASP 73.A OD1 no hydrogen 3.459 N/A LYS 100.A NZ GLU 77.A OE2 no hydrogen 2.993 N/A TRP 101.A N PHE 97.A O no hydrogen 2.931 N/A TRP 101.A NE1 ASP 73.A OD1 no hydrogen 2.856 N/A ASN 102.A N GLN 99.A O no hydrogen 3.193 N/A LYS 104.A N TRP 101.A O no hydrogen 2.820 N/A LEU 106.A N VAL 84.A O no hydrogen 2.820 N/A ASN 107.A N HIS 138.A O no hydrogen 2.940 N/A ASN 107.A ND2 HIS 138.A NE2 no hydrogen 3.387 N/A HIS 109.A N THR 136.A O no hydrogen 2.744 N/A HIS 109.A NE2 PHE 116.A O no hydrogen 3.018 N/A SER 111.A OG SER 115.A O no hydrogen 2.679 N/A SER 111.A OG PHE 116.A O no hydrogen 3.570 N/A LEU 113.A N THR 136.A OG1 no hydrogen 3.124 N/A SER 115.A N LEU 112.A O no hydrogen 2.921 N/A LYS 117.A NZ PRO 114.A O no hydrogen 3.314 N/A LYS 117.A NZ ASP 145.A OD2 no hydrogen 3.238 N/A GLN 124.A N ASN 120.A O no hydrogen 3.005 N/A GLN 124.A NE2 LYS 117.A O no hydrogen 2.881 N/A GLN 124.A NE2 SER 119.A O no hydrogen 3.272 N/A ALA 125.A N ALA 121.A O no hydrogen 2.825 N/A LEU 126.A N HIS 122.A O no hydrogen 3.055 N/A GLU 127.A N GLU 123.A O no hydrogen 2.919 N/A THR 128.A N GLN 124.A O no hydrogen 2.855 N/A THR 128.A OG1 GLN 124.A O no hydrogen 2.894 N/A GLY 129.A N ALA 125.A O no hydrogen 2.748 N/A VAL 130.A N ALA 125.A O no hydrogen 3.443 N/A THR 133.A N VAL 155.A O no hydrogen 2.586 N/A CYS 135.A N GLU 153.A O no hydrogen 3.131 N/A THR 136.A N HIS 109.A O no hydrogen 2.757 N/A THR 136.A OG1 SER 111.A O no hydrogen 2.630 N/A VAL 137.A N LEU 151.A O no hydrogen 3.028 N/A HIS 138.A N ASN 107.A O no hydrogen 3.068 N/A HIS 138.A ND1 PHE 139.A O no hydrogen 2.908 N/A PHE 139.A N GLN 148.A O no hydrogen 2.757 N/A VAL 140.A N MET 105.A O no hydrogen 3.125 N/A ALA 146.A N ASP 143.A O no hydrogen 3.006 N/A ILE 150.A N VAL 137.A O no hydrogen 2.939 N/A LEU 151.A N VAL 137.A O no hydrogen 3.310 N/A GLN 152.A NE2 LEU 113.A O no hydrogen 3.059 N/A GLN 152.A NE2 THR 136.A OG1 no hydrogen 3.061 N/A GLU 153.A N CYS 135.A O no hydrogen 3.212 N/A VAL 155.A N THR 133.A O no hydrogen 2.589 N/A VAL 157.A N THR 131.A O no hydrogen 2.813 N/A LYS 158.A N ASP 161.A OD2 no hydrogen 2.795 N/A ASP 161.A N LYS 158.A O no hydrogen 3.179 N/A THR 162.A N THR 165.A OG1 no hydrogen 2.867 N/A THR 165.A N THR 162.A OG1 no hydrogen 3.343 N/A THR 165.A OG1 ASP 161.A OD1 no hydrogen 2.864 N/A THR 165.A OG1 THR 162.A O no hydrogen 3.145 N/A LEU 166.A N THR 162.A O no hydrogen 3.164 N/A SER 167.A N VAL 163.A O no hydrogen 2.943 N/A GLU 168.A N ALA 164.A O no hydrogen 2.958 N/A ARG 169.A N THR 165.A O no hydrogen 3.024 N/A ARG 169.A NH1 PRO 156.A O no hydrogen 2.979 N/A ARG 169.A NH1 ASP 161.A OD2 no hydrogen 2.633 N/A ARG 169.A NH2 ASP 161.A OD1 no hydrogen 2.713 N/A ARG 169.A NH2 ASP 161.A OD2 no hydrogen 3.310 N/A VAL 170.A N LEU 166.A O no hydrogen 2.796 N/A LYS 171.A N SER 167.A O no hydrogen 3.020 N/A LEU 172.A N GLU 168.A O no hydrogen 3.327 N/A GLU 174.A N VAL 170.A O no hydrogen 3.031 N/A HIS 175.A N LYS 171.A O no hydrogen 2.991 N/A HIS 175.A NE2 SER 13.A OG no hydrogen 2.983 N/A LYS 176.A N ALA 173.A O no hydrogen 2.813 N/A LYS 176.A NZ GLU 153.A OE1 no hydrogen 3.505 N/A ILE 177.A N ALA 173.A O no hydrogen 3.032 N/A PHE 178.A N GLU 174.A O no hydrogen 2.905 N/A ALA 180.A N LYS 176.A O no hydrogen 3.370 N/A ALA 181.A N ILE 177.A O no hydrogen 2.792 N/A LEU 182.A N PHE 178.A O no hydrogen 2.776 N/A GLN 183.A N PRO 179.A O no hydrogen 2.917 N/A LEU 184.A N ALA 180.A O no hydrogen 2.821 N/A VAL 185.A N ALA 181.A O no hydrogen 2.898 N/A ALA 186.A N LEU 182.A O no hydrogen 2.583 N/A SER 187.A N GLN 183.A O no hydrogen 2.828 N/A SER 187.A OG GLN 183.A O no hydrogen 2.866 N/A SER 187.A OG LEU 184.A O no hydrogen 3.214 N/A SER 187.A OG THR 189.A OG1 no hydrogen 2.995 N/A GLY 188.A N VAL 185.A O no hydrogen 2.922 N/A THR 189.A OG1 SER 187.A OG no hydrogen 2.995 N/A VAL 190.A N LEU 184.A O no hydrogen 3.156 N/A GLN 191.A N CYS 199.A O no hydrogen 2.996 N/A GLN 191.A NE2 GLY 188.A O no hydrogen 3.182 N/A GLY 193.A N LYS 197.A O no hydrogen 2.803 N/A GLY 196.A N GLY 193.A O no hydrogen 3.137 N/A LYS 197.A N ASN 195.A OD1 no hydrogen 2.581 N/A VAL 201.A N THR 189.A O no hydrogen 2.963 N/A