Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3msx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 49.A O no hydrogen 3.564 N/A LYS 3.A N GLU 51.A O no hydrogen 3.004 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.859 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.756 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.776 N/A LEU 5.A N ALA 53.A O no hydrogen 2.776 N/A VAL 6.A N VAL 76.A O no hydrogen 3.163 N/A ILE 7.A N TRP 55.A O no hydrogen 3.112 N/A VAL 8.A N LEU 78.A O no hydrogen 2.915 N/A CYS 13.A N ASP 10.A O no hydrogen 3.159 N/A CYS 13.A SG ASP 10.A O no hydrogen 3.231 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.990 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.825 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.750 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.595 N/A LEU 18.A N GLY 14.A O no hydrogen 3.100 N/A LEU 19.A N LYS 15.A O no hydrogen 3.076 N/A ILE 20.A N THR 16.A O no hydrogen 2.900 N/A VAL 21.A N CYS 17.A O no hydrogen 2.940 N/A ASN 22.A N LEU 18.A O no hydrogen 3.186 N/A SER 23.A N LEU 19.A O no hydrogen 3.093 N/A SER 23.A OG LEU 19.A O no hydrogen 2.859 N/A LYS 24.A N ILE 20.A O no hydrogen 2.763 N/A ASP 25.A N VAL 21.A O no hydrogen 3.071 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.750 N/A GLU 37.A N ASP 56.A O no hydrogen 3.360 N/A TYR 39.A N LEU 54.A O no hydrogen 2.873 N/A ALA 41.A N LEU 52.A O no hydrogen 2.914 N/A ILE 43.A N VAL 50.A O no hydrogen 3.021 N/A VAL 45.A N LYS 48.A O no hydrogen 2.955 N/A LYS 48.A N VAL 45.A O no hydrogen 3.009 N/A VAL 50.A N ILE 43.A O no hydrogen 2.861 N/A GLU 51.A N ILE 1.A O no hydrogen 2.742 N/A LEU 52.A N ALA 41.A O no hydrogen 2.847 N/A ALA 53.A N LYS 3.A O no hydrogen 2.771 N/A LEU 54.A N TYR 39.A O no hydrogen 2.831 N/A TRP 55.A N LEU 5.A O no hydrogen 2.845 N/A ASP 56.A N GLU 37.A O no hydrogen 2.840 N/A THR 57.A N ASP 56.A OD1 no hydrogen 3.015 N/A THR 57.A OG1 ILE 7.A O no hydrogen 2.666 N/A TYR 63.A N GLN 60.A O no hydrogen 3.004 N/A ASP 64.A N GLU 61.A O no hydrogen 2.933 N/A LEU 66.A N TYR 63.A O no hydrogen 2.967 N/A ARG 67.A N TYR 63.A O no hydrogen 2.888 N/A ARG 67.A NE ALA 58.A O no hydrogen 3.020 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.728 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 2.931 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 2.898 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.182 N/A LEU 69.A N LEU 66.A O no hydrogen 2.938 N/A SER 70.A N ARG 67.A O no hydrogen 2.895 N/A TYR 71.A N PRO 68.A O no hydrogen 3.252 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.603 N/A THR 74.A N TYR 71.A O no hydrogen 3.259 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.490 N/A ASP 75.A N LYS 4.A O no hydrogen 2.836 N/A VAL 76.A N LYS 4.A O no hydrogen 3.231 N/A ILE 77.A N PRO 108.A O no hydrogen 2.981 N/A LEU 78.A N VAL 6.A O no hydrogen 2.894 N/A MET 79.A N ILE 110.A O no hydrogen 2.901 N/A CYS 80.A N VAL 8.A O no hydrogen 2.747 N/A PHE 81.A N VAL 112.A O no hydrogen 2.886 N/A SER 82.A N SER 88.A OG no hydrogen 2.942 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.171 N/A ILE 83.A N ASN 114.A O no hydrogen 2.821 N/A ASP 84.A N SER 82.A OG no hydrogen 3.275 N/A SER 85.A N SER 82.A O no hydrogen 2.970 N/A SER 88.A N SER 85.A O no hydrogen 2.975 N/A SER 88.A N SER 85.A OG no hydrogen 3.015 N/A SER 88.A OG SER 85.A O no hydrogen 2.661 N/A LEU 89.A N SER 85.A O no hydrogen 3.364 N/A GLU 90.A N PRO 86.A O no hydrogen 2.952 N/A ASN 91.A N ASP 87.A O no hydrogen 2.975 N/A ASN 91.A ND2 ASP 10.A OD1 no hydrogen 3.314 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.673 N/A ILE 92.A N LEU 89.A O no hydrogen 2.931 N/A LYS 95.A N ASN 91.A O no hydrogen 2.910 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 2.845 N/A LYS 95.A NZ ASP 64.A OD2 no hydrogen 3.112 N/A TRP 96.A N ASN 91.A O no hydrogen 3.144 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.944 N/A THR 97.A N ILE 92.A O no hydrogen 2.780 N/A THR 97.A OG1 ILE 92.A O no hydrogen 3.007 N/A GLU 99.A N LYS 95.A O no hydrogen 3.313 N/A VAL 100.A N TRP 96.A O no hydrogen 2.875 N/A LYS 101.A N THR 97.A O no hydrogen 2.783 N/A LYS 101.A NZ ILE 148.A O no hydrogen 2.791 N/A HIS 102.A N PRO 98.A O no hydrogen 3.133 N/A PHE 103.A N GLU 99.A O no hydrogen 3.004 N/A CYS 104.A N VAL 100.A O no hydrogen 2.676 N/A VAL 107.A N CYS 104.A O no hydrogen 3.181 N/A ILE 110.A N ILE 77.A O no hydrogen 2.808 N/A LEU 111.A N GLY 152.A O no hydrogen 2.928 N/A VAL 112.A N MET 79.A O no hydrogen 2.892 N/A GLY 113.A N MET 154.A O no hydrogen 2.903 N/A ASN 114.A N PHE 81.A O no hydrogen 2.688 N/A ASN 114.A ND2 CYS 13.A O no hydrogen 3.083 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.882 N/A LYS 116.A N CYS 156.A O no hydrogen 2.931 N/A LEU 118.A N LYS 115.A O no hydrogen 3.018 N/A ARG 119.A N LYS 116.A O no hydrogen 3.150 N/A ARG 119.A NE VAL 136.A O no hydrogen 2.933 N/A ARG 119.A NH1 GLU 155.A OE1 no hydrogen 2.822 N/A ARG 119.A NH2 VAL 136.A O no hydrogen 2.776 N/A ARG 119.A NH2 GLU 155.A OE1 no hydrogen 3.355 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 2.863 N/A ASP 121.A N LEU 118.A O no hydrogen 3.049 N/A THR 124.A N ASP 121.A OD2 no hydrogen 3.166 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.633 N/A ARG 125.A N ASP 121.A O no hydrogen 2.961 N/A ARG 125.A NH1 ARG 119.A O no hydrogen 2.794 N/A ARG 126.A N GLU 122.A O no hydrogen 3.070 N/A ARG 126.A NE GLU 122.A OE1 no hydrogen 3.146 N/A GLU 127.A N HIS 123.A O no hydrogen 2.950 N/A LEU 128.A N THR 124.A O no hydrogen 2.948 N/A ALA 129.A N ARG 125.A O no hydrogen 2.861 N/A LYS 130.A N ARG 126.A O no hydrogen 3.085 N/A LYS 130.A NZ GLU 127.A OE1 no hydrogen 2.829 N/A MET 131.A N LEU 128.A O no hydrogen 3.021 N/A LYS 132.A N ALA 129.A O no hydrogen 2.962 N/A GLN 133.A N LEU 128.A O no hydrogen 2.845 N/A GLN 133.A NE2 ASP 87.A OD1 no hydrogen 3.282 N/A VAL 136.A N ILE 83.A O no hydrogen 2.896 N/A LYS 137.A N GLU 140.A OE1 no hydrogen 3.032 N/A GLU 140.A N LYS 137.A O no hydrogen 2.966 N/A GLY 141.A N LYS 137.A O no hydrogen 3.217 N/A ARG 142.A N PRO 138.A O no hydrogen 3.000 N/A ASP 143.A N GLU 139.A O no hydrogen 2.827 N/A MET 144.A N GLU 140.A O no hydrogen 3.043 N/A ALA 145.A N GLY 141.A O no hydrogen 2.942 N/A ASN 146.A N ARG 142.A O no hydrogen 2.973 N/A ARG 147.A N ASP 143.A O no hydrogen 2.853 N/A ILE 148.A N MET 144.A O no hydrogen 2.990 N/A GLY 149.A N ASN 146.A O no hydrogen 3.181 N/A ALA 150.A N ALA 145.A O no hydrogen 2.943 N/A PHE 151.A N ILE 109.A O no hydrogen 2.648 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.501 N/A MET 154.A N LEU 111.A O no hydrogen 2.947 N/A CYS 156.A N GLY 113.A O no hydrogen 2.970 N/A CYS 156.A SG ASN 114.A OD1 no hydrogen 3.230 N/A SER 157.A N ASP 162.A O no hydrogen 2.830 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.612 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.333 N/A THR 160.A N SER 157.A OG no hydrogen 3.091 N/A LYS 161.A N SER 157.A O no hydrogen 2.770 N/A ASP 162.A N THR 160.A OG1 no hydrogen 3.243 N/A VAL 164.A N LYS 161.A O no hydrogen 3.194 N/A ARG 165.A NH1 GLU 169.A OE2 no hydrogen 3.286 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.704 N/A VAL 167.A N GLY 163.A O no hydrogen 3.065 N/A PHE 168.A N VAL 164.A O no hydrogen 3.444 N/A GLU 169.A N ARG 165.A O no hydrogen 2.927 N/A MET 170.A N GLU 166.A O no hydrogen 3.002 N/A ALA 171.A N VAL 167.A O no hydrogen 2.943 N/A THR 172.A N PHE 168.A O no hydrogen 2.850 N/A THR 172.A OG1 PHE 168.A O no hydrogen 2.739 N/A ARG 173.A N GLU 169.A O no hydrogen 3.041 N/A ARG 173.A NE ASP 46.A OD2 no hydrogen 3.200 N/A ARG 173.A NH2 ASP 46.A OD1 no hydrogen 2.806 N/A ALA 174.A N MET 170.A O no hydrogen 2.955 N/A ALA 175.A N ALA 171.A O no hydrogen 2.951 N/A LEU 176.A N THR 172.A O no hydrogen 3.110 N/A LEU 176.A N ARG 173.A O no hydrogen 3.221 N/A GLN 177.A N ARG 173.A O no hydrogen 3.131 N/A GLN 177.A N ALA 174.A O no hydrogen 3.245 N/A