Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD1 no hydrogen 2.977 N/A LYS 6.A NZ ASP 122.A O no hydrogen 3.122 N/A LYS 6.A NZ SER 126.A OG no hydrogen 2.924 N/A ASP 7.A N SER 4.A OG no hydrogen 2.980 N/A LYS 8.A N SER 4.A O no hydrogen 3.031 N/A LYS 8.A NZ ASP 76.A OD1 no hydrogen 2.763 N/A SER 9.A N ASP 5.A O no hydrogen 2.944 N/A SER 9.A OG ASP 5.A O no hydrogen 3.264 N/A SER 9.A OG LYS 6.A O no hydrogen 3.224 N/A THR 10.A N LYS 6.A O no hydrogen 2.817 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.095 N/A VAL 11.A N ASP 7.A O no hydrogen 2.848 N/A LYS 12.A N LYS 8.A O no hydrogen 2.937 N/A ALA 13.A N SER 9.A O no hydrogen 3.033 N/A LEU 14.A N THR 10.A O no hydrogen 3.002 N/A TRP 15.A N VAL 11.A O no hydrogen 2.882 N/A GLY 16.A N LYS 12.A O no hydrogen 2.932 N/A LYS 17.A N ALA 13.A O no hydrogen 3.163 N/A ILE 18.A N LEU 14.A O no hydrogen 2.955 N/A SER 19.A N TRP 15.A O no hydrogen 2.782 N/A SER 19.A OG TRP 15.A O no hydrogen 3.221 N/A SER 21.A N ILE 18.A O no hydrogen 2.934 N/A ALA 22.A N SER 19.A O no hydrogen 3.020 N/A ILE 25.A N SER 21.A O no hydrogen 2.925 N/A GLY 26.A N ALA 22.A O no hydrogen 2.874 N/A ALA 27.A N ASP 23.A O no hydrogen 3.054 N/A ASP 28.A N ALA 24.A O no hydrogen 2.981 N/A ALA 29.A N ILE 25.A O no hydrogen 2.887 N/A LEU 30.A N GLY 26.A O no hydrogen 2.935 N/A GLY 31.A N ALA 27.A O no hydrogen 2.940 N/A ARG 32.A N ASP 28.A O no hydrogen 3.006 N/A ARG 32.A NE ASP 28.A OD1 no hydrogen 2.815 N/A ARG 32.A NE ASP 28.A OD2 no hydrogen 3.509 N/A MET 33.A N ALA 29.A O no hydrogen 2.909 N/A LEU 34.A N LEU 30.A O no hydrogen 2.988 N/A ALA 35.A N GLY 31.A O no hydrogen 3.080 N/A VAL 36.A N ARG 32.A O no hydrogen 2.719 N/A TYR 37.A N MET 33.A O no hydrogen 2.913 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.785 N/A THR 40.A N TYR 37.A O no hydrogen 2.943 N/A THR 40.A OG1 MET 33.A O no hydrogen 3.253 N/A THR 40.A OG1 TYR 37.A O no hydrogen 2.756 N/A LYS 41.A N PRO 38.A O no hydrogen 3.018 N/A THR 42.A N GLN 39.A O no hydrogen 3.461 N/A THR 42.A OG1 GLN 39.A O no hydrogen 2.883 N/A TYR 43.A N THR 40.A O no hydrogen 3.374 N/A PHE 44.A N LYS 41.A O no hydrogen 2.874 N/A TRP 47.A N PHE 44.A O no hydrogen 3.107 N/A SER 51.A N ASP 49.A OD2 no hydrogen 3.101 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.393 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 2.851 N/A SER 54.A N SER 51.A O no hydrogen 3.091 N/A SER 54.A OG SER 51.A O no hydrogen 2.787 N/A LYS 58.A N SER 54.A O no hydrogen 2.912 N/A LYS 58.A NZ GLY 53.A O no hydrogen 2.691 N/A ALA 59.A N GLY 55.A O no hydrogen 2.961 N/A HIS 60.A N PRO 56.A O no hydrogen 2.966 N/A GLY 61.A N VAL 57.A O no hydrogen 2.801 N/A LYS 62.A N LYS 58.A O no hydrogen 3.146 N/A LYS 62.A NZ ASP 23.A OD2 no hydrogen 3.405 N/A LYS 63.A N ALA 59.A O no hydrogen 3.265 N/A VAL 64.A N HIS 60.A O no hydrogen 2.853 N/A MET 65.A N GLY 61.A O no hydrogen 3.086 N/A GLY 66.A N LYS 62.A O no hydrogen 3.086 N/A GLY 67.A N LYS 63.A O no hydrogen 3.126 N/A VAL 68.A N VAL 64.A O no hydrogen 3.055 N/A ALA 69.A N MET 65.A O no hydrogen 2.791 N/A LEU 70.A N GLY 66.A O no hydrogen 2.950 N/A ALA 71.A N GLY 67.A O no hydrogen 2.990 N/A VAL 72.A N VAL 68.A O no hydrogen 3.044 N/A SER 73.A N ALA 69.A O no hydrogen 3.087 N/A SER 73.A OG ALA 69.A O no hydrogen 3.205 N/A LYS 74.A N LEU 70.A O no hydrogen 2.998 N/A LYS 74.A N ALA 71.A O no hydrogen 3.216 N/A ILE 75.A N VAL 72.A O no hydrogen 3.365 N/A ASP 77.A N LYS 74.A O no hydrogen 2.991 N/A THR 80.A N ASP 77.A OD1 no hydrogen 3.297 N/A THR 80.A OG1 ASP 77.A OD1 no hydrogen 3.450 N/A THR 80.A OG1 ASP 77.A OD2 no hydrogen 2.864 N/A GLY 81.A N ASP 77.A O no hydrogen 2.947 N/A LEU 82.A N LEU 78.A O no hydrogen 2.921 N/A GLY 83.A N THR 80.A O no hydrogen 3.209 N/A SER 86.A N LEU 82.A O no hydrogen 2.773 N/A SER 86.A OG ALA 137.A O no hydrogen 3.502 N/A SER 86.A OG LEU 138.A O no hydrogen 2.732 N/A GLU 87.A N GLY 83.A O no hydrogen 2.928 N/A LEU 88.A N ASP 84.A O no hydrogen 3.043 N/A HIS 89.A N LEU 85.A O no hydrogen 3.069 N/A HIS 89.A ND1 LEU 85.A O no hydrogen 2.750 N/A ALA 90.A N SER 86.A O no hydrogen 2.785 N/A PHE 91.A N GLU 87.A O no hydrogen 2.944 N/A LYS 92.A N LEU 88.A O no hydrogen 2.876 N/A MET 93.A N LEU 88.A O no hydrogen 3.102 N/A VAL 95.A N HIS 89.A O no hydrogen 3.202 N/A ASP 96.A N TYR 43.A OH no hydrogen 3.029 N/A SER 98.A N ASP 96.A OD1 no hydrogen 3.128 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 3.134 N/A ASN 99.A N ASP 96.A O no hydrogen 2.979 N/A ASN 99.A ND2 ASP 96.A O no hydrogen 2.980 N/A PHE 100.A N PRO 97.A O no hydrogen 2.919 N/A LYS 101.A N SER 98.A O no hydrogen 3.342 N/A LEU 103.A N ASN 99.A O no hydrogen 3.209 N/A SER 104.A N PHE 100.A O no hydrogen 2.986 N/A SER 104.A OG PHE 100.A O no hydrogen 2.997 N/A HIS 105.A N LYS 101.A O no hydrogen 3.054 N/A CYS 106.A N ILE 102.A O no hydrogen 3.083 N/A CYS 106.A SG ILE 102.A O no hydrogen 3.557 N/A ILE 107.A N LEU 103.A O no hydrogen 2.841 N/A LEU 108.A N SER 104.A O no hydrogen 2.992 N/A VAL 109.A N HIS 105.A O no hydrogen 2.946 N/A VAL 110.A N CYS 106.A O no hydrogen 3.041 N/A VAL 111.A N ILE 107.A O no hydrogen 2.851 N/A ALA 112.A N LEU 108.A O no hydrogen 2.970 N/A LYS 113.A N VAL 109.A O no hydrogen 2.901 N/A LYS 113.A NZ ASP 28.A OD2 no hydrogen 2.633 N/A MET 114.A N VAL 110.A O no hydrogen 2.904 N/A PHE 115.A N VAL 111.A O no hydrogen 2.736 N/A GLU 118.A N PHE 115.A O no hydrogen 3.143 N/A PHE 119.A N PHE 115.A O no hydrogen 3.057 N/A THR 120.A N GLU 118.A O no hydrogen 2.967 N/A ALA 123.A N THR 120.A OG1 no hydrogen 3.126 N/A HIS 124.A N THR 120.A O no hydrogen 2.810 N/A VAL 125.A N PRO 121.A O no hydrogen 2.957 N/A SER 126.A N ASP 122.A O no hydrogen 3.457 N/A SER 126.A OG ASP 7.A OD2 no hydrogen 2.740 N/A LEU 127.A N ALA 123.A O no hydrogen 2.810 N/A ASP 128.A N HIS 124.A O no hydrogen 2.834 N/A LYS 129.A N VAL 125.A O no hydrogen 2.943 N/A LYS 129.A NZ THR 2.A O no hydrogen 3.317 N/A LYS 129.A NZ ASP 7.A OD1 no hydrogen 2.752 N/A PHE 130.A N SER 126.A O no hydrogen 2.868 N/A LEU 131.A N LEU 127.A O no hydrogen 2.849 N/A ALA 132.A N ASP 128.A O no hydrogen 2.951 N/A SER 133.A N LYS 129.A O no hydrogen 2.895 N/A SER 133.A OG LYS 129.A O no hydrogen 3.109 N/A VAL 134.A N PHE 130.A O no hydrogen 2.892 N/A ALA 135.A N LEU 131.A O no hydrogen 2.922 N/A LEU 136.A N ALA 132.A O no hydrogen 2.968 N/A ALA 137.A N SER 133.A O no hydrogen 2.807 N/A LEU 138.A N VAL 134.A O no hydrogen 2.814 N/A ALA 139.A N ALA 135.A O no hydrogen 3.038 N/A ALA 139.A N LEU 136.A O no hydrogen 3.101 N/A GLU 140.A N ALA 137.A O no hydrogen 3.237 N/A ARG 141.A N SER 86.A OG no hydrogen 2.924 N/A ARG 141.A NH1 GLU 87.A OE2 no hydrogen 3.190 N/A TYR 142.A N ALA 139.A O no hydrogen 3.189 N/A TYR 142.A OH VAL 95.A O no hydrogen 2.562 N/A