Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N LYS 6.A O no hydrogen 3.040 N/A GLU 10.A N LEU 7.A O no hydrogen 3.009 N/A GLU 11.A N LEU 7.A O no hydrogen 3.073 N/A LYS 12.A NZ GLN 35.A O no hydrogen 3.021 N/A LYS 12.A NZ ASN 37.A O no hydrogen 2.902 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.317 N/A GLN 13.A NE2 ASP 17.A OD2 no hydrogen 2.498 N/A LYS 14.A N GLU 10.A O no hydrogen 3.001 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 3.002 N/A PHE 15.A N GLU 11.A O no hydrogen 3.160 N/A TYR 16.A N LYS 12.A O no hydrogen 2.969 N/A ASP 17.A N LYS 14.A O no hydrogen 3.267 N/A ALA 18.A N LYS 14.A O no hydrogen 3.401 N/A GLN 19.A N PHE 15.A O no hydrogen 2.888 N/A GLN 19.A NE2 LYS 22.A O no hydrogen 2.949 N/A GLN 19.A NE2 LEU 56.A O no hydrogen 2.728 N/A ASN 20.A N ASP 17.A O no hydrogen 3.048 N/A GLY 21.A N TYR 16.A O no hydrogen 2.741 N/A LYS 22.A N GLN 19.A O no hydrogen 2.941 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 2.330 N/A CYS 23.A N ARG 28.A O no hydrogen 2.965 N/A GLN 27.A N CYS 23.A O no hydrogen 2.818 N/A LEU 30.A N GLY 21.A O no hydrogen 2.729 N/A ASN 31.A N ASN 37.A OD1 no hydrogen 3.112 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 2.861 N/A GLN 35.A NE2 LYS 9.A O no hydrogen 2.912 N/A ALA 36.A N ASP 33.A O no hydrogen 3.180 N/A ASN 37.A N VAL 34.A O no hydrogen 3.391 N/A ASN 37.A ND2 ASN 31.A O no hydrogen 3.151 N/A ASN 37.A ND2 VAL 34.A O no hydrogen 3.215 N/A HIS 38.A N LEU 57.A O no hydrogen 3.371 N/A ASP 40.A N GLY 55.A O no hydrogen 2.589 N/A ASP 42.A N LYS 52.A O no hydrogen 2.885 N/A ALA 50.A N GLY 47.A O no hydrogen 3.289 N/A GLY 51.A N ASP 42.A O no hydrogen 3.080 N/A LYS 52.A N LYS 49.A O no hydrogen 3.313 N/A ARG 54.A N ASP 40.A O no hydrogen 2.686 N/A ARG 54.A NE ASP 40.A OD2 no hydrogen 3.275 N/A ARG 54.A NH1 ASP 40.A OD1 no hydrogen 3.455 N/A ARG 54.A NH1 ASP 40.A OD2 no hydrogen 2.712 N/A ARG 54.A NH1 GLU 65.A OE2 no hydrogen 2.895 N/A GLY 55.A N ASP 40.A O no hydrogen 3.300 N/A LEU 56.A N GLN 19.A OE1 no hydrogen 3.107 N/A LEU 57.A N HIS 38.A O no hydrogen 2.998 N/A ASN 62.A N CYS 58.A O no hydrogen 3.292 N/A ALA 63.A N ASN 59.A O no hydrogen 3.050 N/A ALA 64.A N LEU 60.A O no hydrogen 2.875 N/A GLU 65.A N CYS 61.A O no hydrogen 3.091 N/A GLY 66.A N ASN 62.A O no hydrogen 3.187 N/A GLN 67.A N ALA 63.A O no hydrogen 2.989 N/A MET 68.A N ALA 64.A O no hydrogen 3.165 N/A LYS 69.A N GLU 65.A O no hydrogen 3.132 N/A HIS 70.A N GLY 66.A O no hydrogen 3.156 N/A LYS 71.A N GLN 67.A O no hydrogen 2.901 N/A PHE 72.A N MET 68.A O no hydrogen 2.966 N/A ASN 73.A N LYS 69.A O no hydrogen 2.996 N/A ARG 74.A N HIS 70.A O no hydrogen 3.048 N/A SER 75.A N LYS 71.A O no hydrogen 3.120 N/A SER 75.A OG PHE 72.A O no hydrogen 2.636 N/A LEU 77.A N SER 75.A OG no hydrogen 3.378 N/A LYS 78.A NZ ASN 73.A OD1 no hydrogen 2.665 N/A GLN 80.A N LEU 77.A O no hydrogen 3.267 N/A GLY 81.A N LYS 78.A O no hydrogen 2.795 N/A VAL 82.A N LEU 77.A O no hydrogen 2.933 N/A GLU 86.A N ASP 83.A OD2 no hydrogen 2.631 N/A TRP 87.A N ASP 83.A O no hydrogen 2.737 N/A LEU 88.A N TYR 84.A O no hydrogen 2.973 N/A GLU 89.A N LEU 85.A O no hydrogen 3.132 N/A ASN 90.A N GLU 86.A O no hydrogen 3.148 N/A LEU 91.A N TRP 87.A O no hydrogen 2.552 N/A LEU 92.A N LEU 88.A O no hydrogen 2.632 N/A THR 93.A N GLU 89.A O no hydrogen 2.885 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.386 N/A TYR 94.A N ASN 90.A O no hydrogen 2.985 N/A LEU 95.A N LEU 91.A O no hydrogen 3.061 N/A LYS 96.A N LEU 92.A O no hydrogen 2.982 N/A SER 97.A N TYR 94.A O no hydrogen 3.288 N/A SER 97.A OG TYR 94.A O no hydrogen 2.582 N/A ASN 102.A N TYR 99.A O no hydrogen 3.107 N/A ASN 107.A N HIS 105.A ND1 no hydrogen 3.231 N/A PHE 108.A N HIS 105.A O no hydrogen 3.069 N/A ASP 111.A N ASN 107.A O no hydrogen 2.978 N/A LYS 112.A N PHE 108.A O no hydrogen 2.923 N/A LYS 112.A NZ GLU 115.A OE1 no hydrogen 2.850 N/A SER 113.A N VAL 109.A O no hydrogen 2.860 N/A SER 113.A OG VAL 109.A O no hydrogen 3.110 N/A LYS 114.A N GLY 110.A O no hydrogen 3.020 N/A GLU 115.A N ASP 111.A O no hydrogen 3.033 N/A PHE 116.A N LYS 112.A O no hydrogen 2.958 N/A SER 117.A N SER 113.A O no hydrogen 2.972 N/A SER 117.A OG LYS 114.A O no hydrogen 3.193 N/A ARG 118.A N GLU 115.A O no hydrogen 3.329 N/A LEU 119.A N PHE 116.A O no hydrogen 3.159 N/A GLY 120.A N GLU 123.A OE1 no hydrogen 2.596 N/A LYS 121.A NZ ASP 139.A O no hydrogen 2.549 N/A MET 124.A N GLY 120.A O no hydrogen 2.877 N/A ALA 126.A N GLU 122.A O no hydrogen 2.938 N/A GLU 127.A N GLU 123.A O no hydrogen 2.960 N/A MET 128.A N MET 124.A O no hydrogen 3.200 N/A MET 128.A N MET 125.A O no hydrogen 3.278 N/A LEU 129.A N MET 125.A O no hydrogen 3.334 N/A GLN 130.A N ALA 126.A O no hydrogen 3.085 N/A PHE 133.A N MET 128.A O no hydrogen 2.925 N/A GLU 134.A N GLN 151.A OE1 no hydrogen 2.855 N/A ASN 136.A N ASP 139.A OD2 no hydrogen 3.274 N/A SER 138.A OG ASP 139.A OD1 no hydrogen 3.390 N/A THR 140.A N GLN 143.A OE1 no hydrogen 2.765 N/A THR 140.A OG1 GLN 143.A OE1 no hydrogen 2.769 N/A LEU 144.A N THR 140.A O no hydrogen 3.064 N/A ILE 145.A N LYS 141.A O no hydrogen 2.894 N/A ALA 146.A N THR 142.A O no hydrogen 3.182 N/A SER 147.A N GLN 143.A O no hydrogen 2.713 N/A PHE 148.A N LEU 144.A O no hydrogen 2.757 N/A LYS 149.A N ILE 145.A O no hydrogen 2.880 N/A LYS 150.A N ALA 146.A O no hydrogen 3.268 N/A GLN 151.A N SER 147.A O no hydrogen 3.002 N/A GLN 151.A NE2 GLU 134.A O no hydrogen 3.231 N/A GLN 151.A NE2 SER 147.A O no hydrogen 3.166 N/A LEU 152.A N PHE 148.A O no hydrogen 2.811 N/A ARG 153.A N LYS 149.A O no hydrogen 3.103 N/A LYS 154.A N LYS 150.A O no hydrogen 2.966 N/A SER 155.A N GLN 151.A O no hydrogen 2.764 N/A SER 155.A OG GLN 151.A O no hydrogen 3.229 N/A SER 155.A OG LEU 152.A O no hydrogen 2.570 N/A LEU 156.A N LEU 152.A O no hydrogen 3.165 N/A LEU 156.A N ARG 153.A O no hydrogen 3.213 N/A LYS 157.A N LYS 154.A O no hydrogen 3.462 N/A