Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLY 76.A O no hydrogen 3.220 N/A ASP 4.A N ASP 4.A OD1 no hydrogen 2.471 N/A ALA 5.A N LYS 2.A O no hydrogen 3.217 N/A ARG 6.A N MET 77.A O no hydrogen 2.616 N/A PHE 7.A N ARG 30.A O no hydrogen 3.083 N/A ALA 8.A N THR 80.A O no hydrogen 2.750 N/A TRP 9.A N ASP 32.A O no hydrogen 2.833 N/A TRP 9.A NE1 ALA 84.A O no hydrogen 2.865 N/A CYS 10.A N VAL 82.A O no hydrogen 2.668 N/A VAL 11.A N PHE 34.A O no hydrogen 2.793 N/A THR 12.A N PRO 85.A O no hydrogen 3.347 N/A THR 12.A OG1 PRO 85.A O no hydrogen 2.636 N/A SER 14.A N THR 12.A O no hydrogen 2.727 N/A HIS 16.A N SER 14.A OG no hydrogen 3.118 N/A HIS 16.A ND1 CYS 122.A O no hydrogen 3.054 N/A LEU 18.A N GLY 15.A O no hydrogen 3.180 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.700 N/A SER 21.A N LEU 17.A O no hydrogen 2.989 N/A SER 21.A OG LEU 17.A O no hydrogen 2.755 N/A ILE 22.A N LEU 18.A O no hydrogen 3.027 N/A ALA 23.A N ASP 19.A O no hydrogen 3.018 N/A LEU 24.A N GLU 20.A O no hydrogen 3.061 N/A ALA 25.A N SER 21.A O no hydrogen 3.031 N/A LEU 26.A N ILE 22.A O no hydrogen 2.986 N/A GLU 27.A N ALA 23.A O no hydrogen 3.398 N/A GLU 27.A N LEU 24.A O no hydrogen 3.159 N/A LEU 28.A N ALA 25.A O no hydrogen 3.177 N/A ASP 32.A N PHE 7.A O no hydrogen 3.031 N/A LEU 33.A N ARG 58.A O no hydrogen 2.993 N/A PHE 34.A N TRP 9.A O no hydrogen 2.912 N/A LEU 35.A N PHE 60.A O no hydrogen 2.902 N/A SER 36.A N VAL 11.A O no hydrogen 3.196 N/A ALA 39.A N SER 36.A OG no hydrogen 3.076 N/A GLU 40.A N SER 36.A O no hydrogen 3.178 N/A GLU 41.A N ALA 37.A O no hydrogen 3.356 N/A GLU 41.A N ALA 38.A O no hydrogen 3.172 N/A VAL 42.A N ALA 38.A O no hydrogen 2.936 N/A LEU 43.A N ALA 39.A O no hydrogen 2.765 N/A LEU 45.A N VAL 42.A O no hydrogen 2.894 N/A TYR 46.A N LEU 43.A O no hydrogen 3.044 N/A GLY 47.A N PRO 44.A O no hydrogen 3.370 N/A TRP 48.A N LEU 43.A O no hydrogen 2.952 N/A TRP 48.A NE1 ASP 19.A OD1 no hydrogen 2.735 N/A ARG 52.A N ALA 49.A O no hydrogen 2.946 N/A ARG 52.A NH1 GLY 47.A O no hydrogen 3.078 N/A LEU 53.A N ALA 49.A O no hydrogen 3.053 N/A ARG 54.A N LEU 50.A O no hydrogen 2.815 N/A ARG 54.A NH2 VAL 59.A O no hydrogen 3.340 N/A LYS 55.A N ARG 52.A O no hydrogen 3.100 N/A HIS 56.A N LEU 53.A O no hydrogen 3.025 N/A PHE 57.A N LEU 53.A O no hydrogen 2.902 N/A PHE 60.A N LEU 33.A O no hydrogen 2.759 N/A ARG 61.A NH1 GLU 40.A OE1 no hydrogen 2.644 N/A ASN 63.A N ARG 61.A O no hydrogen 2.813 N/A GLY 67.A N SER 64.A O no hydrogen 3.258 N/A GLY 67.A N SER 64.A OG no hydrogen 2.835 N/A VAL 68.A N SER 64.A OG no hydrogen 2.844 N/A VAL 70.A N GLY 67.A O no hydrogen 3.065 N/A GLY 71.A N VAL 68.A O no hydrogen 3.383 N/A MET 72.A N PRO 69.A O no hydrogen 3.263 N/A LEU 73.A N VAL 70.A O no hydrogen 3.076 N/A TYR 74.A N GLY 71.A O no hydrogen 3.160 N/A TYR 74.A OH GLN 109.A OE1 no hydrogen 2.635 N/A HIS 75.A N MET 72.A O no hydrogen 3.254 N/A GLY 76.A N LEU 73.A O no hydrogen 3.167 N/A TYR 78.A OH ASP 32.A OD2 no hydrogen 2.592 N/A HIS 79.A N ARG 6.A O no hydrogen 2.945 N/A HIS 79.A ND1 THR 80.A OG1 no hydrogen 2.672 N/A THR 80.A OG1 HIS 79.A ND1 no hydrogen 2.672 N/A VAL 81.A N PRO 116.A O no hydrogen 2.952 N/A VAL 82.A N ALA 8.A O no hydrogen 2.839 N/A ILE 83.A N ILE 118.A O no hydrogen 2.846 N/A ALA 84.A N CYS 10.A O no hydrogen 2.985 N/A ALA 86.A N PHE 120.A O no hydrogen 2.858 N/A THR 87.A N THR 12.A OG1 no hydrogen 2.891 N/A THR 90.A N THR 87.A OG1 no hydrogen 3.129 N/A THR 90.A OG1 THR 87.A OG1 no hydrogen 3.427 N/A VAL 91.A N THR 87.A O no hydrogen 2.954 N/A ALA 92.A N SER 88.A O no hydrogen 2.859 N/A LYS 93.A N ASN 89.A O no hydrogen 3.058 N/A LYS 93.A NZ ASP 100.A OD1 no hydrogen 2.792 N/A LYS 93.A NZ ASP 100.A OD2 no hydrogen 3.534 N/A CYS 94.A N THR 90.A O no hydrogen 2.808 N/A CYS 94.A SG THR 90.A O no hydrogen 3.308 N/A ALA 95.A N VAL 91.A O no hydrogen 2.822 N/A PHE 96.A N ALA 92.A O no hydrogen 3.031 N/A PHE 96.A N LYS 93.A O no hydrogen 3.130 N/A GLY 97.A N CYS 94.A O no hydrogen 3.070 N/A ILE 98.A N LYS 93.A O no hydrogen 2.850 N/A SER 99.A OG.A ASN 105.A OD1.A no hydrogen 3.178 N/A THR 101.A N THR 104.A OG1 no hydrogen 3.196 N/A THR 101.A OG1 THR 104.A OG1 no hydrogen 2.851 N/A LEU 102.A N ASP 62.A OD2 no hydrogen 2.883 N/A THR 104.A N THR 101.A OG1 no hydrogen 3.236 N/A THR 104.A OG1 THR 101.A O no hydrogen 3.305 N/A THR 104.A OG1 THR 101.A OG1 no hydrogen 2.851 N/A ASN 105.A N.A THR 101.A O no hydrogen 2.863 N/A ASN 105.A N.B THR 101.A O no hydrogen 2.864 N/A ASN 105.A ND2.A THR 101.A O no hydrogen 3.045 N/A MET 106.A N LEU 102.A O no hydrogen 2.789 N/A TYR 107.A N PRO 103.A O no hydrogen 3.013 N/A TYR 107.A OH THR 152.A OG1 no hydrogen 2.594 N/A ALA 108.A N THR 104.A O no hydrogen 3.056 N/A GLN 109.A N ASN 105.A O.A no hydrogen 3.026 N/A GLN 109.A N ASN 105.A O.B no hydrogen 3.011 N/A ALA 110.A N MET 106.A O no hydrogen 3.023 N/A GLY 111.A N TYR 107.A O no hydrogen 3.113 N/A LYS 112.A N ALA 108.A O no hydrogen 3.079 N/A GLN 113.A N GLN 109.A O no hydrogen 3.143 N/A GLN 113.A N ALA 110.A O no hydrogen 2.949 N/A GLN 113.A NE2 LEU 73.A O no hydrogen 3.264 N/A CYS 114.A N GLY 111.A O no hydrogen 3.097 N/A CYS 114.A SG TYR 151.A OH no hydrogen 3.400 N/A ILE 115.A N ALA 110.A O no hydrogen 2.820 N/A GLY 117.A N TYR 151.A O no hydrogen 2.791 N/A ILE 118.A N VAL 81.A O no hydrogen 2.779 N/A VAL 119.A N THR 153.A O no hydrogen 2.747 N/A PHE 120.A N ILE 83.A O no hydrogen 2.752 N/A ALA 121.A N VAL 155.A O no hydrogen 3.150 N/A CYS 122.A SG SER 14.A OG no hydrogen 3.398 N/A CYS 122.A SG ALA 86.A O no hydrogen 3.544 N/A CYS 122.A SG ASP 123.A OD1 no hydrogen 3.720 N/A THR 127.A N LEU 133.A O no hydrogen 2.831 N/A THR 127.A OG1 VAL 128.A O no hydrogen 3.205 N/A VAL 129.A N VAL 131.A O no hydrogen 2.717 N/A VAL 131.A N VAL 129.A O no hydrogen 3.025 N/A LEU 133.A N THR 127.A O no hydrogen 2.701 N/A ARG 134.A NH1 GLU 132.A OE1 no hydrogen 2.761 N/A ARG 136.A N GLU 139.A OE1 no hydrogen 2.708 N/A ARG 136.A NE GLU 139.A OE1 no hydrogen 2.997 N/A ARG 136.A NH2 GLU 139.A OE2 no hydrogen 2.706 N/A LEU 140.A N ARG 136.A O no hydrogen 3.211 N/A ASP 141.A N ALA 137.A O no hydrogen 2.754 N/A ASN 142.A N ILE 138.A O no hydrogen 2.878 N/A VAL 143.A N GLU 139.A O no hydrogen 3.149 N/A GLU 144.A N LEU 140.A O no hydrogen 3.062 N/A ARG 145.A N ASP 141.A O no hydrogen 2.925 N/A LEU 146.A N ASN 142.A O no hydrogen 2.955 N/A SER 147.A N VAL 143.A O no hydrogen 3.031 N/A SER 147.A OG VAL 143.A O no hydrogen 3.445 N/A SER 147.A OG GLU 144.A O no hydrogen 2.860 N/A ARG 148.A N ARG 145.A O no hydrogen 3.094 N/A ARG 148.A NE GLU 144.A OE1 no hydrogen 3.437 N/A PHE 149.A N LEU 146.A O no hydrogen 3.188 N/A GLU 150.A N GLU 150.A OE2 no hydrogen 2.683 N/A THR 152.A OG1 TYR 107.A OH no hydrogen 2.594 N/A THR 152.A OG1 GLU 150.A O no hydrogen 3.243 N/A THR 153.A N GLY 117.A O no hydrogen 2.812 N/A VAL 155.A N VAL 119.A O no hydrogen 2.831 N/A ARG 156.A N GLU 160.A OE1 no hydrogen 2.926 N/A GLU 160.A N SER 157.A OG no hydrogen 3.200 N/A LEU 161.A N SER 157.A O no hydrogen 2.927 N/A LYS 162.A N LEU 158.A O no hydrogen 2.871 N/A ALA 163.A N ASP 159.A O no hydrogen 3.013 N/A ALA 164.A N GLU 160.A O no hydrogen 2.938 N/A LEU 165.A N LEU 161.A O no hydrogen 2.905 N/A GLY 166.A N LYS 162.A O no hydrogen 3.031 N/A GLU 167.A N ALA 163.A O no hydrogen 2.834 N/A ARG 168.A N ALA 164.A O no hydrogen 2.958 N/A ARG 168.A NE THR 80.A OG1 no hydrogen 2.685 N/A ARG 168.A NH2 HIS 79.A O no hydrogen 2.633 N/A LEU 169.A N LEU 165.A O no hydrogen 2.927 N/A SER 170.A N GLY 166.A O no hydrogen 3.038 N/A THR 171.A N GLU 167.A O no hydrogen 3.058 N/A THR 171.A OG1 GLU 167.A O no hydrogen 3.087 N/A LEU 172.A N ARG 168.A O no hydrogen 2.974 N/A ASP 173.A N SER 170.A O no hydrogen 3.305 N/A LEU 174.A N LEU 169.A O no hydrogen 2.876 N/A