Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 149.A O no hydrogen 2.888 N/A VAL 5.A N ILE 139.A O no hydrogen 2.690 N/A ILE 7.A N THR 137.A O no hydrogen 3.064 N/A ASN 8.A ND2 ASN 8.A O no hydrogen 2.731 N/A ASN 8.A ND2 GLU 134.A OE2 no hydrogen 3.400 N/A LYS 9.A N ILE 7.A O no hydrogen 2.789 N/A LYS 9.A NZ ARG 89.A O no hydrogen 2.823 N/A VAL 11.A N ASP 10.A OD1 no hydrogen 2.627 N/A THR 12.A N ALA 87.A O no hydrogen 2.959 N/A THR 12.A OG1 ALA 87.A O no hydrogen 3.448 N/A ARG 15.A N HIS 13.A ND1 no hydrogen 3.386 N/A MET 16.A N HIS 13.A O no hydrogen 3.207 N/A ARG 17.A NH2 ASP 64.A OD1 no hydrogen 3.406 N/A ARG 17.A NH2 ASN 84.A O no hydrogen 2.966 N/A ILE 20.A N LEU 126.A O no hydrogen 2.874 N/A ASN 22.A N GLY 124.A O no hydrogen 2.979 N/A ARG 24.A N ASP 64.A OD2 no hydrogen 2.743 N/A ARG 24.A NH1 LYS 62.A O no hydrogen 2.840 N/A ARG 24.A NH2 GLU 116.A OE1 no hydrogen 3.028 N/A ILE 25.A N GLY 120.A O no hydrogen 3.068 N/A VAL 26.A N VAL 65.A O no hydrogen 3.033 N/A LEU 28.A N ILE 67.A O no hydrogen 2.775 N/A ASP 29.A N VAL 108.A O no hydrogen 2.943 N/A SER 30.A OG SER 109.A O no hydrogen 2.636 N/A SER 31.A OG GLY 71.A O no hydrogen 3.453 N/A LEU 32.A N GLY 71.A O no hydrogen 2.825 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.196 N/A ARG 42.A N GLU 38.A O no hydrogen 3.318 N/A ILE 43.A N ASP 39.A O no hydrogen 2.557 N/A LEU 44.A N PHE 40.A O no hydrogen 2.907 N/A GLN 45.A N THR 41.A O no hydrogen 3.043 N/A MET 46.A N ARG 42.A O no hydrogen 3.023 N/A GLU 47.A N ILE 43.A O no hydrogen 3.146 N/A GLU 48.A N LEU 44.A O no hydrogen 3.051 N/A GLU 49.A N GLN 45.A O no hydrogen 3.219 N/A TYR 50.A N MET 46.A O no hydrogen 3.281 N/A ILE 51.A N GLU 47.A O no hydrogen 3.194 N/A HIS 52.A N GLU 48.A O no hydrogen 2.819 N/A GLN 53.A N GLU 49.A O no hydrogen 3.012 N/A LEU 54.A N TYR 50.A O no hydrogen 2.878 N/A CYS 55.A N ILE 51.A O no hydrogen 2.870 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.239 N/A CYS 55.A SG ALA 76.A O no hydrogen 3.939 N/A GLU 56.A N HIS 52.A O no hydrogen 2.809 N/A ASP 57.A N GLN 53.A O no hydrogen 3.163 N/A ILE 58.A N LEU 54.A O no hydrogen 3.237 N/A ILE 59.A N CYS 55.A O no hydrogen 2.779 N/A GLN 60.A N GLU 56.A O no hydrogen 2.973 N/A LEU 61.A N ILE 58.A O no hydrogen 2.985 N/A LYS 62.A N ILE 59.A O no hydrogen 2.654 N/A ASP 64.A N ARG 24.A O no hydrogen 2.733 N/A VAL 65.A N ARG 24.A O no hydrogen 3.157 N/A VAL 66.A N THR 86.A O no hydrogen 2.770 N/A ILE 67.A N VAL 26.A O no hydrogen 3.020 N/A THR 68.A N ILE 88.A O no hydrogen 2.984 N/A THR 68.A OG1 LEU 28.A O no hydrogen 3.568 N/A THR 68.A OG1 SER 30.A O no hydrogen 2.618 N/A GLU 69.A N LEU 28.A O no hydrogen 3.187 N/A LYS 70.A N THR 68.A OG1 no hydrogen 3.100 N/A LYS 70.A NZ ASP 29.A O no hydrogen 3.155 N/A SER 73.A N LEU 32.A O no hydrogen 2.876 N/A SER 73.A OG LEU 32.A O no hydrogen 3.303 N/A ALA 76.A N SER 73.A OG no hydrogen 3.126 N/A GLN 77.A N SER 73.A O no hydrogen 2.926 N/A HIS 78.A N ASP 74.A O no hydrogen 3.096 N/A TYR 79.A N LEU 75.A O no hydrogen 3.023 N/A TYR 79.A OH GLU 48.A OE2 no hydrogen 2.536 N/A LEU 80.A N ALA 76.A O no hydrogen 2.902 N/A MET 81.A N GLN 77.A O no hydrogen 2.709 N/A ARG 82.A N HIS 78.A O no hydrogen 2.831 N/A ALA 83.A N LEU 80.A O no hydrogen 2.913 N/A ASN 84.A N MET 81.A O no hydrogen 3.086 N/A VAL 85.A N LEU 80.A O no hydrogen 2.910 N/A THR 86.A N ASP 64.A O no hydrogen 2.711 N/A THR 86.A OG1 ARG 17.A O no hydrogen 2.912 N/A ILE 88.A N VAL 66.A O no hydrogen 2.942 N/A ARG 89.A NH1 ILE 72.A O no hydrogen 3.504 N/A ARG 90.A N LYS 70.A O no hydrogen 2.611 N/A VAL 91.A N THR 68.A O no hydrogen 2.993 N/A ASN 96.A N ARG 92.A O no hydrogen 2.655 N/A ASN 96.A ND2 LEU 28.A O no hydrogen 3.234 N/A ASN 96.A ND2 GLU 69.A OE2 no hydrogen 2.967 N/A ASN 97.A N LYS 93.A O no hydrogen 2.932 N/A ARG 98.A N THR 94.A O no hydrogen 2.882 N/A ILE 99.A N ASP 95.A O no hydrogen 2.860 N/A ALA 100.A N ASN 96.A O no hydrogen 3.090 N/A ARG 101.A N ASN 97.A O no hydrogen 3.075 N/A ARG 101.A NH2 LYS 146.A O no hydrogen 2.876 N/A ALA 102.A N ARG 98.A O no hydrogen 2.949 N/A CYS 103.A N ILE 99.A O no hydrogen 2.932 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.300 N/A ARG 106.A N ASP 118.A O no hydrogen 2.816 N/A ARG 106.A NE ASP 118.A OD1 no hydrogen 2.824 N/A ARG 106.A NH2 ASP 118.A OD2 no hydrogen 3.566 N/A VAL 108.A N LEU 27.A O no hydrogen 3.034 N/A SER 109.A N GLU 113.A OE2 no hydrogen 3.270 N/A SER 109.A OG ASP 29.A OD1 no hydrogen 2.582 N/A SER 109.A OG ASP 29.A OD2 no hydrogen 3.191 N/A ARG 110.A N GLU 113.A OE2 no hydrogen 3.094 N/A GLU 113.A N ARG 110.A O no hydrogen 2.903 N/A LEU 114.A N PRO 111.A O no hydrogen 3.009 N/A ARG 115.A N ASP 118.A OD2 no hydrogen 2.917 N/A ASP 118.A N ARG 115.A O no hydrogen 2.903 N/A VAL 119.A N GLU 116.A O no hydrogen 3.171 N/A GLY 120.A N ILE 25.A O no hydrogen 2.929 N/A GLY 122.A N CYS 103.A O no hydrogen 2.713 N/A GLY 124.A N THR 140.A O no hydrogen 3.116 N/A GLY 124.A N ASP 141.A O no hydrogen 2.481 N/A LEU 125.A N THR 140.A O no hydrogen 3.082 N/A LEU 126.A N ILE 20.A O no hydrogen 2.810 N/A GLU 127.A N PHE 138.A O no hydrogen 2.862 N/A ILE 128.A N ARG 18.A O no hydrogen 2.654 N/A LYS 129.A NZ GLU 127.A OE1 no hydrogen 2.699 N/A LYS 130.A NZ ASP 133.A O no hydrogen 3.511 N/A ILE 131.A N GLU 134.A O no hydrogen 2.909 N/A GLU 134.A N ILE 131.A O no hydrogen 3.174 N/A PHE 136.A N LYS 129.A O no hydrogen 3.012 N/A THR 137.A N ILE 7.A O no hydrogen 2.911 N/A THR 137.A OG1 LYS 9.A O no hydrogen 2.991 N/A PHE 138.A N GLU 127.A O no hydrogen 2.782 N/A ILE 139.A N VAL 5.A O no hydrogen 2.887 N/A THR 140.A N LEU 125.A O no hydrogen 2.992 N/A LYS 143.A N GLY 122.A O no hydrogen 2.831 N/A ALA 147.A N ASP 144.A OD1 no hydrogen 2.986 N/A CYS 148.A N PRO 145.A O no hydrogen 2.787 N/A CYS 148.A SG ALA 102.A O no hydrogen 3.761 N/A THR 149.A OG1 ILE 150.A O no hydrogen 3.446 N/A LEU 151.A N LEU 2.A O no hydrogen 2.476 N/A