Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3msx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 56.A OD1 no hydrogen 2.675 N/A PHE 4.A N ASN 56.A OD1 no hydrogen 2.901 N/A ASN 10.A N SER 7.A O no hydrogen 3.126 N/A ILE 11.A N LEU 8.A O no hydrogen 3.125 N/A CYS 12.A SG LEU 8.A O no hydrogen 2.981 N/A ASP 15.A N CYS 12.A O no hydrogen 3.166 N/A ASN 16.A N GLU 13.A O no hydrogen 2.993 N/A LYS 19.A NZ ASP 23.A OD2 no hydrogen 2.603 N/A LEU 22.A N PRO 18.A O no hydrogen 3.104 N/A ASP 23.A N LYS 19.A O no hydrogen 2.776 N/A MET 24.A N PRO 20.A O no hydrogen 3.074 N/A LEU 25.A N VAL 21.A O no hydrogen 3.119 N/A PHE 26.A N LEU 22.A O no hydrogen 2.905 N/A PHE 27.A N ASP 23.A O no hydrogen 3.056 N/A LEU 28.A N MET 24.A O no hydrogen 3.036 N/A ASN 29.A N LEU 25.A O no hydrogen 2.876 N/A GLN 30.A N PHE 26.A O no hydrogen 2.916 N/A LYS 31.A N PHE 27.A O no hydrogen 2.724 N/A LYS 31.A NZ ASP 64.A O no hydrogen 3.222 N/A LYS 31.A NZ ASP 64.A OD1 no hydrogen 3.100 N/A GLY 32.A N LEU 28.A O no hydrogen 2.879 N/A LEU 34.A N LYS 31.A O no hydrogen 3.170 N/A THR 35.A N GLY 32.A O no hydrogen 2.921 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.690 N/A GLY 37.A N ASN 143.A O no hydrogen 3.045 N/A ILE 38.A N THR 35.A O no hydrogen 3.288 N/A ARG 40.A N GLY 37.A O no hydrogen 2.952 N/A GLN 41.A N GLY 37.A O no hydrogen 2.963 N/A LYS 46.A NZ GLU 50.A OE2 no hydrogen 2.732 N/A SER 47.A N ASN 44.A OD1 no hydrogen 3.070 N/A CYS 48.A N ASN 44.A O no hydrogen 3.059 N/A CYS 48.A SG ASN 44.A O no hydrogen 3.430 N/A ARG 49.A N VAL 45.A O no hydrogen 2.864 N/A GLU 50.A N LYS 46.A O no hydrogen 2.974 N/A LEU 51.A N SER 47.A O no hydrogen 2.996 N/A LYS 52.A N CYS 48.A O no hydrogen 2.894 N/A LYS 52.A NZ ASP 77.A OD1 no hydrogen 2.943 N/A GLU 53.A N ARG 49.A O no hydrogen 2.936 N/A LYS 54.A N GLU 50.A O no hydrogen 3.061 N/A LEU 55.A N LEU 51.A O no hydrogen 2.915 N/A ASN 56.A N LYS 52.A O no hydrogen 2.905 N/A SER 57.A N LYS 54.A O no hydrogen 3.013 N/A SER 57.A OG GLU 53.A O no hydrogen 3.302 N/A GLY 58.A N LEU 55.A O no hydrogen 3.119 N/A VAL 59.A N LYS 54.A O no hydrogen 3.212 N/A CYS 65.A N HIS 62.A O no hydrogen 3.103 N/A PHE 69.A N SER 67.A OG no hydrogen 3.215 N/A ILE 71.A N SER 67.A O no hydrogen 3.086 N/A ALA 72.A N ILE 68.A O no hydrogen 2.890 N/A SER 73.A N PHE 69.A O no hydrogen 2.973 N/A SER 73.A OG PHE 69.A O no hydrogen 2.949 N/A VAL 74.A N VAL 70.A O no hydrogen 2.863 N/A LEU 75.A N ILE 71.A O no hydrogen 2.940 N/A LYS 76.A N ALA 72.A O no hydrogen 3.097 N/A LYS 76.A NZ PHE 39.A O no hydrogen 3.009 N/A LYS 76.A NZ CYS 153.A O no hydrogen 3.122 N/A ASP 77.A N SER 73.A O no hydrogen 2.969 N/A PHE 78.A N VAL 74.A O no hydrogen 2.860 N/A LEU 79.A N LEU 75.A O no hydrogen 2.941 N/A ARG 80.A N LYS 76.A O no hydrogen 2.789 N/A ARG 80.A NH1 SER 157.A OG no hydrogen 3.014 N/A ASN 81.A N PHE 78.A O no hydrogen 3.165 N/A ASN 81.A ND2 ASP 77.A O no hydrogen 2.863 N/A ILE 82.A N LEU 79.A O no hydrogen 3.139 N/A SER 85.A N ILE 82.A O no hydrogen 2.855 N/A SER 85.A OG GLY 84.A O no hydrogen 2.549 N/A SER 85.A OG ILE 158.A O no hydrogen 3.452 N/A PHE 87.A N ILE 158.A O no hydrogen 3.358 N/A SER 88.A N SER 85.A O no hydrogen 3.062 N/A SER 89.A N GLY 84.A O no hydrogen 2.760 N/A LEU 91.A N SER 88.A O no hydrogen 2.934 N/A TYR 92.A N SER 89.A O no hydrogen 3.104 N/A TRP 95.A N LEU 91.A O no hydrogen 2.992 N/A TRP 95.A NE1 PHE 87.A O no hydrogen 2.848 N/A VAL 96.A N TYR 92.A O no hydrogen 3.026 N/A SER 97.A N HIS 94.A O no hydrogen 3.168 N/A SER 97.A OG ASP 93.A O no hydrogen 3.032 N/A VAL 98.A N TRP 95.A O no hydrogen 3.305 N/A ASP 100.A N SER 97.A O no hydrogen 2.972 N/A GLN 101.A N VAL 98.A O no hydrogen 2.997 N/A GLN 101.A NE2 SER 97.A O no hydrogen 3.626 N/A ASN 103.A N GLU 106.A OE1 no hydrogen 3.271 N/A GLU 106.A N ASN 103.A OD1 no hydrogen 3.043 N/A LYS 107.A N ASN 103.A O no hydrogen 3.053 N/A LYS 107.A NZ MET 99.A O no hydrogen 3.397 N/A LYS 107.A NZ GLN 101.A O no hydrogen 2.858 N/A LYS 107.A NZ GLY 102.A O no hydrogen 2.971 N/A ILE 108.A N ASP 104.A O no hydrogen 2.982 N/A ASN 109.A N GLU 105.A O no hydrogen 2.846 N/A THR 110.A N GLU 106.A O no hydrogen 3.066 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.986 N/A VAL 111.A N LYS 107.A O no hydrogen 2.947 N/A GLN 112.A N ILE 108.A O no hydrogen 2.844 N/A GLN 112.A NE2 ILE 191.A O no hydrogen 3.289 N/A ARG 113.A N ASN 109.A O no hydrogen 3.124 N/A LEU 114.A N THR 110.A O no hydrogen 3.142 N/A LEU 115.A N VAL 111.A O no hydrogen 2.888 N/A ASP 116.A N GLN 112.A O no hydrogen 3.006 N/A GLN 117.A N LEU 114.A O no hydrogen 2.930 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.179 N/A LEU 118.A N LEU 115.A O no hydrogen 3.068 N/A ASN 122.A ND2 ILE 86.A O no hydrogen 2.861 N/A VAL 123.A N PRO 119.A O no hydrogen 3.243 N/A VAL 124.A N ARG 120.A O no hydrogen 2.885 N/A LEU 125.A N ALA 121.A O no hydrogen 3.092 N/A LEU 126.A N ASN 122.A O no hydrogen 2.905 N/A ARG 127.A N VAL 123.A O no hydrogen 2.829 N/A TYR 128.A N VAL 124.A O no hydrogen 3.272 N/A LEU 129.A N LEU 125.A O no hydrogen 2.889 N/A PHE 130.A N LEU 126.A O no hydrogen 2.870 N/A GLY 131.A N ARG 127.A O no hydrogen 3.230 N/A VAL 132.A N TYR 128.A O no hydrogen 2.998 N/A LEU 133.A N LEU 129.A O no hydrogen 3.012 N/A HIS 134.A N PHE 130.A O no hydrogen 2.812 N/A HIS 134.A ND1 ILE 185.A O no hydrogen 2.957 N/A ASN 135.A N GLY 131.A O no hydrogen 2.978 N/A ASN 135.A ND2 ASN 29.A O no hydrogen 3.429 N/A ASN 135.A ND2 ASN 29.A OD1 no hydrogen 2.842 N/A ILE 136.A N VAL 132.A O no hydrogen 3.019 N/A GLU 137.A N LEU 133.A O no hydrogen 2.886 N/A GLN 138.A N HIS 134.A O no hydrogen 2.977 N/A HIS 139.A N ILE 136.A O no hydrogen 2.877 N/A HIS 139.A ND1 ASN 135.A O no hydrogen 3.184 N/A SER 140.A N GLU 137.A O no hydrogen 3.090 N/A SER 140.A OG GLU 137.A O no hydrogen 3.163 N/A SER 142.A N HIS 139.A O no hydrogen 2.982 N/A ASN 143.A N HIS 139.A O no hydrogen 2.927 N/A ASN 143.A ND2 PRO 33.A O no hydrogen 2.946 N/A ASN 143.A ND2 ILE 136.A O no hydrogen 2.997 N/A GLN 144.A N SER 140.A O no hydrogen 2.733 N/A MET 145.A N ASN 143.A OD1 no hydrogen 2.797 N/A ASN 149.A N THR 146.A OG1 no hydrogen 3.192 N/A ASN 149.A ND2 GLN 144.A O no hydrogen 2.930 N/A LEU 150.A N THR 146.A O no hydrogen 2.812 N/A ALA 151.A N ALA 147.A O no hydrogen 2.877 N/A VAL 152.A N PHE 148.A O no hydrogen 2.977 N/A CYS 153.A N ASN 149.A O no hydrogen 3.201 N/A CYS 153.A SG ASN 149.A O no hydrogen 3.368 N/A VAL 154.A N ALA 151.A O no hydrogen 3.259 N/A ALA 155.A N ALA 151.A O no hydrogen 2.841 N/A SER 157.A N VAL 154.A O no hydrogen 2.912 N/A ILE 158.A N ALA 155.A O no hydrogen 2.873 N/A LEU 159.A N ALA 155.A O no hydrogen 3.178 N/A SER 165.A N PRO 162.A O no hydrogen 2.986 N/A SER 165.A OG PRO 162.A O no hydrogen 2.527 N/A SER 166.A OG GLU 168.A OE1 no hydrogen 3.531 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.720 N/A LEU 169.A N SER 166.A O no hydrogen 3.106 N/A LEU 169.A N SER 166.A OG no hydrogen 3.191 N/A GLU 170.A N SER 166.A O no hydrogen 3.511 N/A ASN 171.A N PRO 167.A O no hydrogen 2.875 N/A GLU 172.A N GLU 168.A O no hydrogen 2.909 N/A PHE 173.A N GLU 170.A O no hydrogen 3.329 N/A THR 174.A N ASN 171.A O no hydrogen 3.455 N/A VAL 177.A N PHE 173.A O no hydrogen 2.853 N/A SER 178.A N THR 174.A O no hydrogen 2.995 N/A SER 178.A OG THR 174.A O no hydrogen 3.359 N/A LEU 179.A N LYS 175.A O no hydrogen 2.968 N/A LEU 180.A N LYS 176.A O no hydrogen 2.921 N/A ILE 181.A N VAL 177.A O no hydrogen 2.907 N/A GLN 182.A N SER 178.A O no hydrogen 2.847 N/A PHE 183.A N LEU 179.A O no hydrogen 3.154 N/A LEU 184.A N LEU 180.A O no hydrogen 2.952 N/A ILE 185.A N ILE 181.A O no hydrogen 2.905 N/A GLU 186.A N GLN 182.A O no hydrogen 3.039 N/A ASN 187.A N PHE 183.A O no hydrogen 2.975 N/A CYS 188.A SG PHE 130.A O no hydrogen 3.734 N/A CYS 188.A SG ILE 185.A O no hydrogen 3.795 N/A ARG 190.A N ASN 187.A O no hydrogen 2.718 N/A ILE 191.A N CYS 188.A O no hydrogen 3.212 N/A PHE 192.A N CYS 188.A O no hydrogen 3.095 N/A