Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 67.A OD1 no hydrogen 2.776 N/A ARG 4.A NH1 GLU 63.A O no hydrogen 3.071 N/A ARG 4.A NH2 GLU 63.A O no hydrogen 2.825 N/A ALA 5.A N LYS 31.A O no hydrogen 2.934 N/A LEU 6.A N VAL 68.A O no hydrogen 3.008 N/A VAL 7.A N THR 33.A O no hydrogen 3.012 N/A ILE 8.A N VAL 70.A O no hydrogen 3.271 N/A LEU 9.A N ALA 35.A O no hydrogen 2.828 N/A GLY 12.A N GLN 44.A O no hydrogen 3.096 N/A ALA 13.A N ALA 10.A O no hydrogen 3.088 N/A GLU 14.A N GLY 73.A O no hydrogen 3.008 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.731 N/A MET 16.A N GLU 14.A OE2 no hydrogen 2.816 N/A GLU 17.A N GLU 14.A OE2 no hydrogen 3.433 N/A THR 18.A N GLU 15.A O no hydrogen 3.230 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.013 N/A VAL 19.A N GLU 15.A O no hydrogen 2.914 N/A ILE 20.A N MET 16.A O no hydrogen 3.086 N/A VAL 22.A N THR 18.A O no hydrogen 3.293 N/A ASP 23.A N VAL 19.A O no hydrogen 2.913 N/A VAL 24.A N ILE 20.A O no hydrogen 2.957 N/A MET 25.A N PRO 21.A O no hydrogen 2.919 N/A ARG 26.A N VAL 22.A O no hydrogen 3.045 N/A ARG 26.A NH2 VAL 32.A O no hydrogen 2.857 N/A ARG 26.A NH2 ASP 54.A OD2 no hydrogen 3.034 N/A ARG 27.A N ASP 23.A O no hydrogen 2.951 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 2.872 N/A ALA 28.A N VAL 24.A O no hydrogen 3.150 N/A ALA 28.A N MET 25.A O no hydrogen 3.087 N/A GLY 29.A N ARG 26.A O no hydrogen 3.068 N/A ILE 30.A N MET 25.A O no hydrogen 3.059 N/A LYS 31.A N LYS 3.A O no hydrogen 2.928 N/A THR 33.A N ALA 5.A O no hydrogen 2.894 N/A VAL 34.A N ASP 54.A OD2 no hydrogen 2.886 N/A ALA 35.A N VAL 7.A O no hydrogen 2.911 N/A GLY 36.A N ALA 55.A O no hydrogen 2.908 N/A LEU 37.A N LEU 9.A O no hydrogen 2.968 N/A GLY 39.A N GLY 36.A O no hydrogen 3.316 N/A VAL 43.A N ILE 51.A O no hydrogen 2.833 N/A CYS 45.A N VAL 49.A O no hydrogen 2.942 N/A SER 46.A N ALA 13.A O no hydrogen 2.797 N/A SER 46.A OG ALA 13.A O no hydrogen 3.519 N/A SER 46.A OG GLU 15.A OE2 no hydrogen 2.750 N/A ARG 47.A N GLU 15.A OE1 no hydrogen 2.910 N/A ARG 47.A N GLU 15.A OE2 no hydrogen 2.958 N/A ARG 47.A NH2 SER 46.A OG no hydrogen 2.984 N/A ASP 48.A N CYS 45.A O no hydrogen 2.947 N/A VAL 49.A N GLU 15.A OE1 no hydrogen 3.124 N/A ILE 51.A N VAL 43.A O no hydrogen 3.077 N/A ASP 54.A N VAL 34.A O no hydrogen 2.772 N/A ALA 55.A N VAL 34.A O no hydrogen 3.391 N/A SER 56.A OG ASP 59.A OD2 no hydrogen 3.051 N/A LEU 57.A N GLY 36.A O no hydrogen 2.889 N/A ASP 59.A N SER 56.A OG no hydrogen 3.225 N/A ALA 60.A N SER 56.A O no hydrogen 2.898 N/A LYS 61.A N LEU 57.A O no hydrogen 2.808 N/A LYS 62.A N ASP 59.A O no hydrogen 3.062 N/A LYS 62.A NZ GLU 58.A O no hydrogen 2.939 N/A GLU 63.A N ALA 60.A O no hydrogen 2.929 N/A TYR 66.A OH ALA 60.A O no hydrogen 2.684 N/A ASP 67.A N ARG 4.A O no hydrogen 2.854 N/A VAL 69.A N LEU 100.A O no hydrogen 3.193 N/A VAL 70.A N LEU 6.A O no hydrogen 2.776 N/A LEU 71.A N ALA 102.A O no hydrogen 2.778 N/A GLY 77.A N GLY 12.A O no hydrogen 3.271 N/A ALA 78.A N GLY 74.A O no hydrogen 2.825 N/A GLN 79.A N ASN 75.A O no hydrogen 3.036 N/A GLN 79.A NE2 ASN 75.A O no hydrogen 3.555 N/A ASN 80.A N LEU 76.A O no hydrogen 3.020 N/A ASN 80.A ND2 LYS 11.A O no hydrogen 2.893 N/A LEU 81.A N GLY 77.A O no hydrogen 2.984 N/A SER 82.A N ALA 78.A O no hydrogen 2.855 N/A SER 82.A OG ALA 78.A O no hydrogen 2.896 N/A GLU 83.A N GLN 79.A O no hydrogen 3.087 N/A SER 84.A N LEU 81.A O no hydrogen 3.338 N/A VAL 87.A N SER 84.A OG no hydrogen 3.093 N/A LYS 88.A N SER 84.A O no hydrogen 3.141 N/A LYS 88.A NZ HIS 114.A ND1 no hydrogen 2.708 N/A GLU 89.A N ALA 85.A O no hydrogen 3.118 N/A ILE 90.A N ALA 86.A O no hydrogen 3.067 N/A LEU 91.A N VAL 87.A O no hydrogen 2.925 N/A LYS 92.A N LYS 88.A O no hydrogen 2.964 N/A LYS 92.A NZ HIS 114.A O no hydrogen 3.234 N/A GLU 93.A N GLU 89.A O no hydrogen 3.033 N/A GLN 94.A N ILE 90.A O no hydrogen 3.013 N/A GLN 94.A NE2 TYR 66.A O no hydrogen 3.032 N/A GLN 94.A NE2 LEU 100.A O no hydrogen 3.088 N/A GLU 95.A N LEU 91.A O no hydrogen 2.931 N/A ASN 96.A N LYS 92.A O no hydrogen 2.931 N/A ARG 97.A N GLU 93.A O no hydrogen 2.966 N/A LYS 98.A N GLU 95.A O no hydrogen 3.121 N/A GLY 99.A N GLN 94.A O no hydrogen 2.847 N/A ILE 101.A N LEU 150.A O no hydrogen 3.011 N/A ALA 102.A N VAL 69.A O no hydrogen 2.960 N/A ALA 103.A N LEU 152.A O no hydrogen 2.925 N/A ILE 104.A N LEU 71.A O no hydrogen 3.201 N/A CYS 105.A N SER 154.A O no hydrogen 3.056 N/A CYS 105.A SG GLU 17.A OE1 no hydrogen 3.198 N/A CYS 105.A SG HIS 125.A ND1 no hydrogen 3.930 N/A CYS 105.A SG ARG 155.A O no hydrogen 3.736 N/A GLY 107.A N ILE 104.A O no hydrogen 2.881 N/A THR 109.A N ALA 106.A O no hydrogen 3.004 N/A THR 109.A OG1 ALA 106.A O no hydrogen 2.674 N/A ALA 110.A N GLY 107.A O no hydrogen 3.019 N/A LEU 111.A N PRO 108.A O no hydrogen 2.895 N/A LEU 112.A N PRO 108.A O no hydrogen 3.419 N/A ALA 113.A N THR 109.A O no hydrogen 3.073 N/A HIS 114.A N ALA 110.A O no hydrogen 3.140 N/A HIS 114.A NE2 LEU 81.A O no hydrogen 2.954 N/A GLU 115.A N LEU 112.A O no hydrogen 3.006 N/A ILE 116.A N LEU 111.A O no hydrogen 2.780 N/A GLY 117.A N GLU 95.A OE2 no hydrogen 2.789 N/A GLY 119.A N HIS 137.A O no hydrogen 2.779 N/A SER 120.A N GLY 117.A O no hydrogen 3.193 N/A SER 120.A OG GLY 117.A O no hydrogen 2.726 N/A LYS 121.A N ASP 148.A OD1 no hydrogen 2.864 N/A VAL 122.A N THR 139.A O no hydrogen 2.903 N/A THR 123.A N THR 153.A OG1 no hydrogen 3.028 N/A THR 123.A OG1 SER 141.A O no hydrogen 2.840 N/A THR 123.A OG1 ASN 143.A O no hydrogen 3.514 N/A THR 124.A N TYR 140.A OH no hydrogen 3.304 N/A THR 124.A OG1 HIS 125.A O no hydrogen 2.784 N/A THR 124.A OG1 TYR 140.A OH no hydrogen 2.833 N/A HIS 125.A N CYS 105.A O no hydrogen 3.129 N/A ALA 128.A N HIS 125.A O no hydrogen 2.829 N/A LYS 129.A N PRO 126.A O no hydrogen 3.379 N/A MET 132.A N ALA 128.A O no hydrogen 3.087 N/A MET 133.A N LYS 129.A O no hydrogen 2.895 N/A ASN 134.A N LYS 131.A O no hydrogen 3.392 N/A GLY 136.A N MET 133.A O no hydrogen 2.833 N/A TYR 138.A OH ILE 116.A O no hydrogen 2.682 N/A THR 139.A N SER 120.A O no hydrogen 3.076 N/A TYR 140.A OH THR 124.A OG1 no hydrogen 2.833 N/A SER 141.A N VAL 122.A O no hydrogen 2.839 N/A SER 141.A OG GLU 146.A OE1 no hydrogen 2.635 N/A ASN 143.A N SER 141.A OG no hydrogen 3.094 N/A ARG 144.A NE GLU 162.A OE1 no hydrogen 3.197 N/A ARG 144.A NE GLU 162.A OE2 no hydrogen 2.882 N/A ARG 144.A NH2 GLU 162.A OE1 no hydrogen 2.872 N/A GLU 146.A N THR 153.A O no hydrogen 2.877 N/A LYS 147.A NZ GLY 149.A O no hydrogen 2.912 N/A ASP 148.A N ILE 151.A O no hydrogen 3.047 N/A ILE 151.A N ASP 148.A O no hydrogen 3.257 N/A LEU 152.A N ILE 101.A O no hydrogen 2.986 N/A THR 153.A N GLU 146.A O no hydrogen 2.860 N/A THR 153.A OG1 THR 123.A O no hydrogen 3.471 N/A SER 154.A N ALA 103.A O no hydrogen 3.201 N/A SER 154.A OG ARG 144.A O no hydrogen 2.739 N/A SER 154.A OG THR 159.A O no hydrogen 3.566 N/A SER 154.A OG THR 159.A OG1 no hydrogen 2.698 N/A ARG 155.A NE THR 124.A O no hydrogen 2.885 N/A ARG 155.A NH2 THR 124.A O no hydrogen 3.412 N/A ARG 155.A NH2 TYR 140.A OH no hydrogen 3.041 N/A GLY 156.A N THR 159.A OG1 no hydrogen 2.965 N/A THR 159.A N GLY 156.A O no hydrogen 2.938 N/A THR 159.A OG1 SER 154.A OG no hydrogen 2.698 N/A THR 159.A OG1 GLY 156.A O no hydrogen 3.001 N/A SER 160.A N PRO 157.A O no hydrogen 3.125 N/A SER 160.A OG GLY 156.A O no hydrogen 3.473 N/A SER 160.A OG PRO 157.A O no hydrogen 3.001 N/A PHE 163.A N THR 159.A O no hydrogen 2.880 N/A ALA 164.A N SER 160.A O no hydrogen 2.854 N/A LEU 165.A N PHE 161.A O no hydrogen 2.862 N/A ALA 166.A N GLU 162.A O no hydrogen 2.976 N/A ILE 167.A N PHE 163.A O no hydrogen 3.126 N/A VAL 168.A N ALA 164.A O no hydrogen 2.985 N/A GLU 169.A N LEU 165.A O no hydrogen 2.904 N/A ALA 170.A N ALA 166.A O no hydrogen 3.011 N/A LEU 171.A N ILE 167.A O no hydrogen 3.028 N/A ASN 172.A N VAL 168.A O no hydrogen 2.722 N/A GLY 173.A N GLU 169.A O no hydrogen 2.983 N/A LYS 174.A NZ GLU 169.A OE2 no hydrogen 3.307 N/A ALA 177.A N GLY 173.A O no hydrogen 3.183 N/A ALA 178.A N LYS 174.A O no hydrogen 2.949 N/A GLN 179.A N GLU 175.A O no hydrogen 2.968 N/A VAL 180.A N VAL 176.A O no hydrogen 2.951 N/A LYS 181.A N ALA 177.A O no hydrogen 2.930 N/A ALA 182.A N ALA 178.A O no hydrogen 3.262 N/A LEU 184.A N LYS 181.A O no hydrogen 2.974 N/A VAL 185.A N ALA 182.A O no hydrogen 3.417 N/A