Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.706 N/A VAL 6.A N SER 3.A OG no hydrogen 3.166 N/A ARG 7.A N SER 3.A O no hydrogen 3.070 N/A ARG 7.A NE GLU 126.A O no hydrogen 3.222 N/A ARG 7.A NE ILE 127.A O no hydrogen 3.123 N/A ARG 7.A NH2 ILE 127.A O no hydrogen 2.698 N/A THR 8.A N ILE 4.A O no hydrogen 2.868 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.691 N/A THR 8.A OG1 GLY 37.A O no hydrogen 3.485 N/A HIS 9.A N GLU 5.A O no hydrogen 2.793 N/A SER 10.A N VAL 6.A O no hydrogen 2.971 N/A SER 10.A OG VAL 6.A O no hydrogen 2.881 N/A ALA 11.A N ARG 7.A O no hydrogen 2.982 N/A LEU 12.A N HIS 9.A O no hydrogen 2.981 N/A HIS 13.A N SER 10.A O no hydrogen 3.043 N/A HIS 13.A ND1 ASN 112.A OD1 no hydrogen 2.981 N/A VAL 14.A N SER 10.A O no hydrogen 3.453 N/A VAL 15.A N ALA 11.A O no hydrogen 2.751 N/A LYS 16.A N LEU 12.A O no hydrogen 2.874 N/A LYS 16.A NZ LYS 28.A O no hydrogen 2.756 N/A LYS 16.A NZ THR 30.A OG1 no hydrogen 2.803 N/A GLY 17.A N HIS 13.A O no hydrogen 3.129 N/A ALA 18.A N VAL 14.A O no hydrogen 3.144 N/A VAL 19.A N VAL 15.A O no hydrogen 2.850 N/A VAL 20.A N LYS 16.A O no hydrogen 3.033 N/A LYS 21.A N GLY 17.A O no hydrogen 2.996 N/A LYS 21.A NZ ASP 110.A O no hydrogen 3.359 N/A VAL 22.A N ALA 18.A O no hydrogen 2.980 N/A LEU 23.A N VAL 19.A O no hydrogen 2.782 N/A GLY 24.A N VAL 20.A O no hydrogen 2.821 N/A ALA 27.A N GLY 24.A O no hydrogen 3.033 N/A LYS 28.A N SER 25.A O no hydrogen 3.156 N/A LYS 28.A NZ ASP 89.A OD1 no hydrogen 2.785 N/A TYR 31.A N ILE 43.A O no hydrogen 2.677 N/A SER 32.A N ILE 43.A O no hydrogen 3.254 N/A TYR 34.A N VAL 41.A O no hydrogen 3.178 N/A LYS 36.A N LYS 39.A O no hydrogen 2.981 N/A ASN 38.A ND2 GLU 149.A OE1 no hydrogen 3.011 N/A ASN 38.A ND2 LEU 150.A O no hydrogen 3.268 N/A LYS 39.A N LYS 36.A O no hydrogen 3.072 N/A LYS 39.A NZ ASN 38.A OD1 no hydrogen 2.685 N/A GLY 40.A N PHE 148.A O no hydrogen 2.970 N/A VAL 41.A N TYR 34.A O no hydrogen 2.999 N/A LEU 42.A N ILE 146.A O no hydrogen 2.999 N/A ILE 43.A N SER 32.A O no hydrogen 2.900 N/A VAL 44.A N LEU 144.A O no hydrogen 2.956 N/A LYS 45.A N TRP 29.A O no hydrogen 2.956 N/A LYS 45.A NZ LYS 141.A O no hydrogen 2.877 N/A PHE 46.A N GLY 142.A O no hydrogen 3.045 N/A ARG 48.A NH1 GLU 54.A OE1 no hydrogen 2.894 N/A ARG 48.A NH2 GLU 54.A OE2 no hydrogen 3.041 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.873 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.615 N/A GLU 54.A N SER 51.A OG no hydrogen 3.067 N/A ILE 55.A N SER 51.A O no hydrogen 2.941 N/A ARG 56.A N ASP 52.A O no hydrogen 2.872 N/A GLU 57.A N GLU 53.A O no hydrogen 2.885 N/A ILE 58.A N GLU 54.A O no hydrogen 2.907 N/A GLU 59.A N ILE 55.A O no hydrogen 3.051 N/A ARG 60.A N ARG 56.A O no hydrogen 2.791 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 3.019 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 3.300 N/A ARG 60.A NH1 GLU 64.A OE2 no hydrogen 3.514 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 2.683 N/A LEU 61.A N GLU 57.A O no hydrogen 2.899 N/A ALA 62.A N ILE 58.A O no hydrogen 2.943 N/A ASN 63.A N GLU 59.A O no hydrogen 2.994 N/A ASN 63.A ND2 ILE 130.A O no hydrogen 3.199 N/A GLU 64.A N ARG 60.A O no hydrogen 2.864 N/A LYS 65.A N LEU 61.A O no hydrogen 2.951 N/A LYS 65.A NZ GLU 68.A OE2 no hydrogen 2.902 N/A VAL 66.A N ALA 62.A O no hydrogen 3.061 N/A LYS 67.A N ASN 63.A O no hydrogen 2.820 N/A GLU 68.A N GLU 64.A O no hydrogen 2.952 N/A ASN 69.A N VAL 66.A O no hydrogen 2.965 N/A ALA 70.A N THR 124.A OG1 no hydrogen 2.850 N/A ILE 72.A N LYS 122.A O no hydrogen 2.949 N/A LYS 73.A N VAL 107.A O no hydrogen 2.875 N/A LYS 73.A NZ VAL 107.A O no hydrogen 2.939 N/A TYR 75.A N VAL 105.A O no hydrogen 2.684 N/A LEU 77.A N LEU 103.A O no hydrogen 2.789 N/A ARG 79.A N ARG 101.A O no hydrogen 2.793 N/A ARG 79.A NH1 VAL 96.A O no hydrogen 3.102 N/A ARG 79.A NH1 PRO 97.A O no hydrogen 2.818 N/A ARG 79.A NH1 VAL 100.A O no hydrogen 3.089 N/A ARG 79.A NH2 VAL 96.A O no hydrogen 2.676 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.630 N/A ALA 82.A N PRO 78.A O no hydrogen 2.992 N/A GLU 83.A N ARG 79.A O no hydrogen 3.002 N/A LYS 84.A N GLU 80.A O no hydrogen 3.206 N/A MET 85.A N GLU 81.A O no hydrogen 2.935 N/A PHE 86.A N ALA 82.A O no hydrogen 2.798 N/A GLY 87.A N GLU 83.A O no hydrogen 2.808 N/A MET 90.A N GLY 87.A O no hydrogen 3.367 N/A TYR 91.A N GLU 88.A O no hydrogen 2.957 N/A TYR 91.A OH GLU 83.A OE2 no hydrogen 2.684 N/A LEU 93.A N THR 30.A O no hydrogen 2.858 N/A VAL 100.A N PRO 97.A O no hydrogen 3.109 N/A ARG 101.A NH1 GLU 98.A O no hydrogen 2.796 N/A ARG 101.A NH1 GLU 98.A OE1 no hydrogen 3.282 N/A ARG 101.A NH2 GLU 80.A OE2 no hydrogen 3.107 N/A LEU 103.A N LEU 77.A O no hydrogen 2.772 N/A VAL 105.A N TYR 75.A O no hydrogen 2.519 N/A VAL 106.A N ASN 114.A O no hydrogen 2.750 N/A VAL 107.A N LYS 73.A O no hydrogen 2.697 N/A ILE 108.A N ASN 112.A O no hydrogen 2.820 N/A TRP 111.A NE1 VAL 14.A O no hydrogen 2.895 N/A ASN 112.A N ILE 108.A O no hydrogen 2.979 N/A ASN 114.A N VAL 106.A O no hydrogen 2.934 N/A ASN 114.A ND2 MET 90.A O no hydrogen 3.354 N/A ASN 114.A ND2 ASP 92.A OD1 no hydrogen 2.939 N/A ALA 115.A N MET 90.A O no hydrogen 2.776 N/A CYS 116.A N LYS 104.A O no hydrogen 2.866 N/A CYS 116.A SG HIS 9.A NE2 no hydrogen 3.338 N/A CYS 116.A SG HIS 13.A NE2 no hydrogen 3.846 N/A CYS 116.A SG HIS 120.A NE2 no hydrogen 3.568 N/A THR 121.A N SER 10.A OG no hydrogen 2.943 N/A THR 121.A OG1 THR 123.A O no hydrogen 2.807 N/A LYS 122.A N TYR 2.A OH no hydrogen 3.300 N/A LYS 122.A N GLU 126.A OE1 no hydrogen 2.715 N/A THR 123.A N GLU 126.A OE1 no hydrogen 3.060 N/A THR 123.A OG1 ASN 69.A OD1 no hydrogen 2.817 N/A THR 124.A N ALA 70.A O no hydrogen 2.833 N/A THR 124.A OG1 LYS 65.A O no hydrogen 2.780 N/A THR 124.A OG1 ALA 70.A O no hydrogen 3.562 N/A GLY 125.A N ASN 69.A OD1 no hydrogen 3.007 N/A GLU 126.A N THR 123.A O no hydrogen 3.323 N/A ILE 127.A N THR 124.A O no hydrogen 3.182 N/A ILE 130.A N ASN 63.A OD1 no hydrogen 2.766 N/A LYS 131.A N GLU 149.A O no hydrogen 2.967 N/A ILE 132.A N GLU 59.A OE1 no hydrogen 2.793 N/A ARG 133.A N HIS 147.A O no hydrogen 2.826 N/A ARG 133.A NE GLU 149.A OE2 no hydrogen 2.963 N/A LYS 134.A N HIS 147.A O no hydrogen 3.231 N/A ARG 136.A N GLU 145.A O no hydrogen 2.971 N/A ARG 138.A N LEU 143.A O no hydrogen 2.786 N/A ARG 138.A NE GLU 145.A OE2 no hydrogen 2.606 N/A ARG 138.A NH2 GLU 145.A OE2 no hydrogen 3.012 N/A GLY 142.A N LYS 139.A O no hydrogen 3.196 N/A LEU 143.A N ARG 138.A O no hydrogen 3.116 N/A LEU 144.A N VAL 44.A O no hydrogen 2.786 N/A GLU 145.A N ARG 136.A O no hydrogen 2.783 N/A ILE 146.A N LEU 42.A O no hydrogen 2.775 N/A HIS 147.A N LYS 134.A O no hydrogen 2.728 N/A HIS 147.A NE2 GLU 145.A OE1 no hydrogen 2.981 N/A PHE 148.A N GLY 40.A O no hydrogen 2.945 N/A GLU 149.A N LYS 131.A O no hydrogen 2.754 N/A LEU 150.A N ASN 38.A O no hydrogen 2.898 N/A LEU 151.A N PRO 129.A O no hydrogen 3.025 N/A