Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w6v_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 2.A O no hydrogen 3.545 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.019 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.797 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.155 N/A LYS 8.A N THR 4.A O no hydrogen 2.841 N/A LYS 8.A NZ ASP 79.A OD1.B no hydrogen 2.852 N/A LYS 8.A NZ ASP 79.A OD2.B no hydrogen 3.049 N/A SER 9.A N PRO 5.A O no hydrogen 3.010 N/A SER 9.A OG PRO 5.A O no hydrogen 3.410 N/A ALA 10.A N GLU 6.A O no hydrogen 2.925 N/A VAL 11.A N GLU 7.A O no hydrogen 2.956 N/A THR 12.A N LYS 8.A O no hydrogen 2.997 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.023 N/A ALA 13.A N SER 9.A O no hydrogen 2.845 N/A LEU 14.A N ALA 10.A O no hydrogen 3.096 N/A TRP 15.A N VAL 11.A O no hydrogen 3.021 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 2.791 N/A GLY 16.A N THR 12.A O no hydrogen 3.045 N/A LYS 17.A N LEU 14.A O no hydrogen 2.957 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 2.715 N/A VAL 18.A N TRP 15.A O no hydrogen 2.933 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.082 N/A VAL 23.A N ASN 19.A O no hydrogen 2.883 N/A GLY 24.A N VAL 20.A O no hydrogen 2.799 N/A GLY 25.A N ASP 21.A O no hydrogen 3.028 N/A GLU 26.A N GLU 22.A O no hydrogen 3.010 N/A ALA 27.A N VAL 23.A O no hydrogen 2.746 N/A LEU 28.A N GLY 24.A O no hydrogen 2.932 N/A GLY 29.A N GLY 25.A O no hydrogen 3.006 N/A ARG 30.A N GLU 26.A O no hydrogen 2.945 N/A ARG 30.A NE GLU 26.A OE2.A no hydrogen 2.930 N/A ARG 30.A NE GLU 26.A OE2.B no hydrogen 2.604 N/A ARG 30.A NH2 GLU 26.A OE2.A no hydrogen 3.158 N/A ARG 30.A NH2 GLU 26.A OE2.B no hydrogen 3.092 N/A LEU 31.A N ALA 27.A O no hydrogen 2.978 N/A LEU 32.A N LEU 28.A O no hydrogen 3.119 N/A VAL 33.A N GLY 29.A O no hydrogen 2.974 N/A VAL 34.A N ARG 30.A O no hydrogen 2.711 N/A TYR 35.A N LEU 31.A O no hydrogen 2.924 N/A THR 38.A N TYR 35.A O no hydrogen 2.925 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.231 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.714 N/A GLN 39.A N PRO 36.A O no hydrogen 3.163 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.829 N/A ARG 40.A N TRP 37.A O no hydrogen 3.223 N/A PHE 42.A N GLN 39.A O no hydrogen 2.836 N/A PHE 45.A N PHE 42.A O no hydrogen 2.926 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.782 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.716 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.857 N/A VAL 54.A N THR 50.A O no hydrogen 2.984 N/A MET 55.A N PRO 51.A O no hydrogen 3.035 N/A GLY 56.A N ASP 52.A O no hydrogen 3.008 N/A ASN 57.A N VAL 54.A O no hydrogen 3.251 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.965 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 2.797 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.837 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.186 N/A LYS 61.A N ASN 57.A O no hydrogen 2.944 N/A ALA 62.A N PRO 58.A O no hydrogen 2.863 N/A HIS 63.A N LYS 59.A O no hydrogen 2.948 N/A GLY 64.A N VAL 60.A O no hydrogen 2.855 N/A LYS 65.A N LYS 61.A O no hydrogen 2.943 N/A LYS 66.A N ALA 62.A O no hydrogen 3.086 N/A VAL 67.A N HIS 63.A O no hydrogen 2.921 N/A LEU 68.A N GLY 64.A O no hydrogen 2.862 N/A GLY 69.A N LYS 65.A O no hydrogen 2.913 N/A ALA 70.A N LYS 66.A O no hydrogen 3.199 N/A PHE 71.A N VAL 67.A O no hydrogen 3.033 N/A SER 72.A N LEU 68.A O no hydrogen 2.784 N/A ASP 73.A N GLY 69.A O no hydrogen 3.069 N/A GLY 74.A N ALA 70.A O no hydrogen 2.985 N/A LEU 75.A N SER 72.A O no hydrogen 3.015 N/A ALA 76.A N ASP 73.A O no hydrogen 3.075 N/A HIS 77.A N GLY 74.A O no hydrogen 2.932 N/A ASN 80.A N HIS 77.A O no hydrogen 2.915 N/A GLY 83.A N ASN 80.A OD1 no hydrogen 3.275 N/A THR 84.A N ASN 80.A O no hydrogen 2.982 N/A THR 84.A OG1.A ASN 80.A O no hydrogen 2.934 N/A THR 84.A OG1.B ASN 80.A O no hydrogen 3.449 N/A THR 84.A OG1.B LEU 81.A O no hydrogen 2.911 N/A PHE 85.A N LEU 81.A O no hydrogen 2.909 N/A SER 89.A N PHE 85.A O no hydrogen 2.705 N/A SER 89.A OG LEU 141.A O no hydrogen 2.687 N/A GLU 90.A N ALA 86.A O no hydrogen 2.944 N/A LEU 91.A N THR 87.A O no hydrogen 2.979 N/A HIS 92.A N LEU 88.A O no hydrogen 2.925 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.710 N/A CYS 93.A N SER 89.A O no hydrogen 3.038 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 3.744 N/A CYS 93.A SG HIS 146.A O no hydrogen 3.910 N/A ASP 94.A N GLU 90.A O no hydrogen 2.728 N/A LYS 95.A N LEU 91.A O no hydrogen 2.999 N/A LEU 96.A N LEU 91.A O no hydrogen 3.095 N/A VAL 98.A N HIS 92.A O no hydrogen 2.942 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 3.104 N/A ASN 102.A N ASP 99.A O no hydrogen 2.907 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 2.770 N/A PHE 103.A N PRO 100.A O no hydrogen 2.970 N/A ARG 104.A N GLU 101.A O no hydrogen 3.025 N/A ARG 104.A NE.B GLU 101.A OE2.A no hydrogen 3.234 N/A ARG 104.A NH1.A GLU 101.A OE1.A no hydrogen 2.541 N/A ARG 104.A NH2.B ASN 139.A OD1.A no hydrogen 3.180 N/A LEU 105.A N GLU 101.A O no hydrogen 3.001 N/A LEU 106.A N ASN 102.A O no hydrogen 2.943 N/A GLY 107.A N PHE 103.A O no hydrogen 2.943 N/A ASN 108.A N ARG 104.A O no hydrogen 2.989 N/A VAL 109.A N LEU 105.A O no hydrogen 2.952 N/A LEU 110.A N LEU 106.A O no hydrogen 2.789 N/A VAL 111.A N GLY 107.A O no hydrogen 3.001 N/A CYS 112.A N ASN 108.A O no hydrogen 3.073 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.471 N/A VAL 113.A N VAL 109.A O no hydrogen 2.911 N/A LEU 114.A N LEU 110.A O no hydrogen 2.894 N/A ALA 115.A N VAL 111.A O no hydrogen 2.965 N/A HIS 116.A N CYS 112.A O no hydrogen 2.849 N/A HIS 117.A N VAL 113.A O no hydrogen 2.718 N/A PHE 118.A N LEU 114.A O no hydrogen 2.786 N/A GLY 119.A N ALA 115.A O no hydrogen 2.909 N/A GLU 121.A N PHE 118.A O no hydrogen 3.180 N/A PHE 122.A N GLY 119.A O no hydrogen 2.878 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.265 N/A GLN 127.A N THR 123.A O no hydrogen 2.802 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.207 N/A ALA 128.A N PRO 124.A O no hydrogen 2.927 N/A ALA 129.A N PRO 125.A O no hydrogen 3.017 N/A TYR 130.A N VAL 126.A O no hydrogen 2.954 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.900 N/A GLN 131.A N GLN 127.A O no hydrogen 2.775 N/A LYS 132.A N ALA 128.A O no hydrogen 3.073 N/A LYS 132.A NZ HIS 2.A O no hydrogen 2.792 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.564 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.361 N/A VAL 133.A N ALA 129.A O no hydrogen 3.107 N/A VAL 134.A N TYR 130.A O no hydrogen 2.841 N/A ALA 135.A N GLN 131.A O no hydrogen 3.264 N/A GLY 136.A N LYS 132.A O no hydrogen 2.828 N/A VAL 137.A N VAL 133.A O no hydrogen 2.848 N/A ALA 138.A N VAL 134.A O no hydrogen 2.985 N/A ASN 139.A N ALA 135.A O no hydrogen 2.923 N/A ALA 140.A N GLY 136.A O no hydrogen 2.907 N/A LEU 141.A N VAL 137.A O no hydrogen 2.838 N/A ALA 142.A N ALA 138.A O no hydrogen 2.918 N/A ALA 142.A N ASN 139.A O no hydrogen 3.250 N/A HIS 143.A N ALA 140.A O no hydrogen 3.240 N/A LYS 144.A N SER 89.A OG no hydrogen 2.873 N/A LYS 144.A NZ.B GLU 90.A OE2 no hydrogen 3.428 N/A TYR 145.A N ALA 142.A O no hydrogen 3.203 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.563 N/A HIS 146.A NE2 ASP 94.A OD1 no hydrogen 2.779 N/A