Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N THR 51.A O no hydrogen 2.759 N/A PHE 4.A N LYS 53.A O no hydrogen 2.938 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.708 N/A LYS 5.A NZ ARG 74.A O.A no hydrogen 3.344 N/A LEU 6.A N GLU 55.A O no hydrogen 2.815 N/A VAL 7.A N ALA 78.A O no hydrogen 2.997 N/A LEU 8.A N TRP 57.A O no hydrogen 2.897 N/A LEU 9.A N ILE 80.A O no hydrogen 3.002 N/A VAL 14.A N GLU 11.A O no hydrogen 3.416 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.918 N/A LYS 16.A NZ GLU 11.A O no hydrogen 3.062 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.871 N/A SER 17.A OG ASP 58.A OD1 no hydrogen 3.523 N/A SER 17.A OG ASP 58.A OD2 no hydrogen 2.512 N/A LEU 19.A N GLY 15.A O no hydrogen 2.843 N/A VAL 20.A N LYS 16.A O no hydrogen 3.079 N/A LEU 21.A N SER 17.A O no hydrogen 2.847 N/A ARG 22.A N SER 18.A O no hydrogen 2.885 N/A ARG 22.A NE.A ALA 147.A O no hydrogen 2.878 N/A ARG 22.A NH1.B ALA 147.A O no hydrogen 3.161 N/A ARG 22.A NH2.A ALA 147.A O no hydrogen 3.078 N/A PHE 23.A N LEU 19.A O no hydrogen 3.017 N/A VAL 24.A N VAL 20.A O no hydrogen 2.763 N/A LYS 25.A N LEU 21.A O no hydrogen 2.842 N/A GLY 26.A N ARG 22.A O no hydrogen 3.007 N/A GLN 27.A N LEU 21.A O no hydrogen 3.199 N/A HIS 29.A ND1 GLN 32.A OE1 no hydrogen 2.821 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.871 N/A ALA 39.A N ASP 58.A O no hydrogen 2.892 N/A LEU 41.A N ILE 56.A O no hydrogen 2.969 N/A THR 42.A OG1.B PHE 54.A O no hydrogen 2.873 N/A GLN 43.A N PHE 54.A O no hydrogen 3.205 N/A GLN 43.A NE2 PHE 23.A O no hydrogen 3.100 N/A THR 44.A N GLN 43.A OE1 no hydrogen 2.886 N/A VAL 45.A N VAL 52.A O no hydrogen 2.844 N/A CYS 46.A SG LEU 47.A O no hydrogen 3.698 N/A LEU 47.A N THR 50.A O no hydrogen 2.874 N/A VAL 52.A N VAL 45.A O no hydrogen 2.996 N/A LYS 53.A N CYS 2.A O no hydrogen 2.686 N/A LYS 53.A NZ GLN 3.A OE1 no hydrogen 3.212 N/A LYS 53.A NZ GLU 55.A OE1 no hydrogen 3.364 N/A PHE 54.A N GLN 43.A O no hydrogen 2.749 N/A GLU 55.A N PHE 4.A O no hydrogen 2.907 N/A ILE 56.A N LEU 41.A O no hydrogen 2.779 N/A TRP 57.A N LEU 6.A O no hydrogen 2.926 N/A ASP 58.A N ALA 39.A O no hydrogen 2.808 N/A THR 59.A N LEU 8.A O no hydrogen 3.431 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.689 N/A GLN 62.A NE2 SER 34.A OG.A no hydrogen 2.893 N/A ARG 64.A NH1 GLN 62.A OE1 no hydrogen 2.615 N/A TYR 65.A N GLN 62.A O no hydrogen 2.926 N/A HIS 66.A N GLU 63.A O no hydrogen 2.965 N/A HIS 66.A NE2 GLU 100.A OE2 no hydrogen 2.750 N/A LEU 68.A N TYR 65.A O no hydrogen 2.943 N/A ALA 69.A N HIS 66.A O no hydrogen 3.047 N/A MET 71.A N LEU 68.A O no hydrogen 3.023 N/A TYR 72.A N ALA 69.A O no hydrogen 2.786 N/A TYR 73.A N ALA 69.A O no hydrogen 2.993 N/A TYR 73.A OH GLU 100.A OE1 no hydrogen 2.561 N/A ARG 74.A N.A PRO 70.A O no hydrogen 2.953 N/A ARG 74.A N.B PRO 70.A O no hydrogen 2.919 N/A ALA 76.A N TYR 73.A O no hydrogen 3.029 N/A GLN 77.A N LYS 5.A O no hydrogen 2.809 N/A ALA 78.A N LYS 5.A O no hydrogen 3.149 N/A ALA 79.A N VAL 110.A O no hydrogen 2.894 N/A ILE 80.A N VAL 7.A O no hydrogen 2.875 N/A VAL 81.A N ALA 112.A O no hydrogen 2.886 N/A VAL 82.A N LEU 9.A O no hydrogen 2.858 N/A TYR 83.A N SER 114.A O no hydrogen 2.906 N/A ASP 84.A N SER 90.A OG no hydrogen 2.916 N/A ILE 85.A N ASN 116.A O no hydrogen 2.996 N/A THR 86.A N ASP 84.A OD2 no hydrogen 2.861 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 3.287 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.726 N/A ASN 87.A N ASP 84.A O no hydrogen 2.899 N/A SER 90.A N ASN 87.A O no hydrogen 3.103 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.062 N/A SER 90.A OG ASN 87.A O no hydrogen 2.712 N/A PHE 91.A N ASN 87.A O no hydrogen 3.356 N/A ALA 92.A N GLU 88.A O no hydrogen 3.016 N/A ARG 93.A N GLU 89.A O no hydrogen 2.943 N/A ARG 93.A NE GLU 63.A OE2 no hydrogen 3.128 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.080 N/A ALA 94.A N SER 90.A O no hydrogen 2.945 N/A LYS 95.A N PHE 91.A O no hydrogen 3.047 N/A ASN 96.A N ALA 92.A O no hydrogen 3.220 N/A TRP 97.A N ARG 93.A O no hydrogen 3.062 N/A VAL 98.A N ALA 94.A O no hydrogen 2.937 N/A LYS 99.A N LYS 95.A O no hydrogen 2.969 N/A GLU 100.A N ASN 96.A O no hydrogen 2.989 N/A LEU 101.A N TRP 97.A O no hydrogen 2.908 N/A GLN 102.A N VAL 98.A O no hydrogen 2.886 N/A ARG 103.A N LYS 99.A O no hydrogen 3.025 N/A ARG 103.A N GLU 100.A O no hydrogen 3.235 N/A GLN 104.A N GLU 100.A O no hydrogen 2.757 N/A ALA 105.A N LEU 101.A O no hydrogen 2.936 N/A ASN 108.A N SER 106.A OG no hydrogen 3.306 N/A ILE 109.A N SER 106.A O no hydrogen 3.056 N/A VAL 110.A N GLN 77.A O no hydrogen 2.995 N/A ALA 112.A N ALA 79.A O no hydrogen 2.807 N/A LEU 113.A N LEU 141.A O no hydrogen 2.822 N/A SER 114.A N VAL 81.A O no hydrogen 2.896 N/A SER 114.A OG THR 145.A OG1 no hydrogen 2.833 N/A GLY 115.A N MET 143.A O no hydrogen 2.979 N/A ASN 116.A N TYR 83.A O no hydrogen 2.803 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.970 N/A LYS 117.A NZ GLU 13.A O no hydrogen 2.902 N/A ALA 118.A N THR 145.A O no hydrogen 2.929 N/A LEU 120.A N LYS 117.A O no hydrogen 2.887 N/A LYS 123.A N LEU 120.A O no hydrogen 2.902 N/A ARG 124.A N ALA 121.A O no hydrogen 3.147 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.885 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.698 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.950 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 3.567 N/A ALA 125.A N ILE 85.A O no hydrogen 2.758 N/A VAL 126.A N ILE 85.A O no hydrogen 3.087 N/A GLN 129.A NE2.B GLN 129.A O no hydrogen 2.984 N/A GLN 129.A NE2.B SER 133.A OG.B no hydrogen 3.129 N/A GLU 130.A N ASP 127.A OD1.A no hydrogen 2.921 N/A ALA 131.A N ASP 127.A O no hydrogen 3.077 N/A GLN 132.A N PHE 128.A O no hydrogen 2.833 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 3.446 N/A GLN 132.A NE2 ASP 136.A OD1 no hydrogen 3.005 N/A SER 133.A N GLN 129.A O no hydrogen 2.890 N/A SER 133.A OG.B GLN 129.A O no hydrogen 3.128 N/A TYR 134.A N GLU 130.A O no hydrogen 3.004 N/A ALA 135.A N ALA 131.A O no hydrogen 2.886 N/A ASP 136.A N GLN 132.A O no hydrogen 2.843 N/A ASP 137.A N SER 133.A O no hydrogen 2.913 N/A ASN 138.A N TYR 134.A O no hydrogen 3.119 N/A ASN 138.A N ALA 135.A O no hydrogen 3.132 N/A SER 139.A N ASP 136.A O no hydrogen 3.311 N/A LEU 140.A N ALA 135.A O no hydrogen 2.893 N/A LEU 141.A N ILE 111.A O no hydrogen 2.968 N/A MET 143.A N LEU 113.A O no hydrogen 3.087 N/A THR 145.A N GLY 115.A O no hydrogen 2.858 N/A THR 145.A OG1 SER 114.A OG no hydrogen 2.833 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.778 N/A SER 146.A N MET 151.A O no hydrogen 2.962 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.720 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.413 N/A ALA 147.A N ASN 116.A OD1 no hydrogen 3.380 N/A THR 149.A N SER 146.A OG no hydrogen 3.022 N/A SER 150.A N SER 146.A O no hydrogen 2.763 N/A SER 150.A OG THR 149.A O no hydrogen 2.491 N/A MET 151.A N THR 149.A OG1 no hydrogen 3.041 N/A ASN 152.A ND2 GLU 144.A O no hydrogen 2.906 N/A VAL 153.A N SER 150.A O no hydrogen 3.001 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.693 N/A ILE 156.A N ASN 152.A O no hydrogen 2.936 N/A PHE 157.A N VAL 153.A O no hydrogen 3.523 N/A MET 158.A N ASN 154.A O no hydrogen 2.902 N/A ALA 159.A N GLU 155.A O no hydrogen 2.912 N/A ILE 160.A N ILE 156.A O no hydrogen 3.081 N/A ALA 161.A N PHE 157.A O no hydrogen 2.903 N/A LYS 162.A N MET 158.A O no hydrogen 3.000 N/A LYS 163.A N ILE 160.A O no hydrogen 3.021 N/A LEU 164.A N ALA 161.A O no hydrogen 3.322 N/A