Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASN 21.A O no hydrogen 2.871 N/A CYS 4.A SG HIS 22.A NE2 no hydrogen 3.626 N/A VAL 8.A N CYS 4.A O no hydrogen 2.987 N/A ARG 9.A N LYS 5.A O no hydrogen 3.427 N/A ARG 9.A NH1 LYS 5.A O no hydrogen 3.056 N/A CYS 12.A N GLU 7.A OE2 no hydrogen 3.070 N/A CYS 12.A SG HIS 22.A NE2 no hydrogen 3.475 N/A CYS 18.A SG HIS 22.A NE2 no hydrogen 3.590 N/A ASN 21.A N ALA 2.A O no hydrogen 2.884 N/A ASN 21.A ND2 LYS 1.A O no hydrogen 3.104 N/A ASN 21.A ND2 SER 26.A OG no hydrogen 2.679 N/A ASN 23.A N ASN 21.A OD1 no hydrogen 2.989 N/A TYR 24.A OH GLU 7.A OE1 no hydrogen 2.722 N/A SER 26.A N ASN 23.A O no hydrogen 3.288 N/A SER 26.A OG ASN 23.A O no hydrogen 2.784 N/A SER 26.A OG ASN 23.A OD1 no hydrogen 3.322 N/A TRP 27.A N TYR 24.A O no hydrogen 3.167 N/A TRP 27.A NE1 ASN 21.A O no hydrogen 3.192 N/A TYR 31.A N PRO 28.A O no hydrogen 3.053 N/A LEU 33.A N ASP 29.A O no hydrogen 2.998 N/A ILE 34.A N ARG 30.A O no hydrogen 2.973 N/A ARG 35.A N TYR 31.A O no hydrogen 2.942 N/A ARG 35.A NE GLU 7.A O no hydrogen 2.653 N/A SER 36.A N LEU 32.A O no hydrogen 3.041 N/A SER 36.A OG LEU 32.A O no hydrogen 3.180 N/A SER 36.A OG LEU 33.A O no hydrogen 2.757 N/A ASN 37.A N LEU 33.A O no hydrogen 3.428 N/A ASN 37.A ND2 LEU 33.A O no hydrogen 3.143 N/A TYR 38.A N ILE 34.A O no hydrogen 3.058 N/A LEU 39.A N ARG 35.A O no hydrogen 2.822 N/A LEU 40.A N SER 36.A O no hydrogen 2.984 N/A ASN 41.A N ASN 37.A O no hydrogen 3.328 N/A LEU 43.A N LEU 39.A O no hydrogen 3.055 N/A LEU 44.A N LEU 40.A O no hydrogen 2.936 N/A ARG 45.A N ASN 41.A O no hydrogen 3.154 N/A ASN 46.A N GLN 42.A O no hydrogen 3.021 N/A THR 47.A N LEU 43.A O no hydrogen 2.965 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.798 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.286 N/A ASP 48.A N LEU 44.A O no hydrogen 2.967 N/A GLY 52.A N ALA 50.A O no hydrogen 2.931 N/A GLY 60.A N SER 57.A OG no hydrogen 2.807 N/A ARG 61.A N SER 57.A O no hydrogen 3.074 N/A ARG 61.A NE SER 57.A O no hydrogen 3.509 N/A GLU 62.A N GLY 58.A O no hydrogen 3.379 N/A ASP 63.A N ALA 59.A O no hydrogen 2.930 N/A ARG 64.A N GLY 60.A O no hydrogen 2.971 N/A THR 65.A N ARG 61.A O no hydrogen 3.095 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.769 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.982 N/A GLN 66.A N GLU 62.A O no hydrogen 3.067 N/A GLN 66.A NE2 SER 85.A O no hydrogen 3.622 N/A ASP 67.A N ASP 63.A O no hydrogen 3.102 N/A PHE 68.A N ARG 64.A O no hydrogen 3.019 N/A VAL 69.A N THR 65.A O no hydrogen 2.894 N/A LEU 70.A N GLN 66.A O no hydrogen 2.838 N/A GLY 71.A N ASP 67.A O no hydrogen 2.814 N/A ASN 74.A N GLY 71.A O no hydrogen 3.129 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 2.800 N/A VAL 75.A N GLY 71.A O no hydrogen 3.241 N/A VAL 76.A N SER 72.A O no hydrogen 2.927 N/A GLN 77.A N THR 73.A O no hydrogen 2.920 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.372 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 2.927 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.455 N/A GLY 78.A N ASN 74.A O no hydrogen 2.834 N/A TYR 79.A N VAL 75.A O no hydrogen 3.163 N/A ILE 80.A N VAL 76.A O no hydrogen 3.114 N/A ASP 81.A N GLN 77.A O no hydrogen 2.890 N/A ASP 82.A N TYR 79.A O no hydrogen 3.073 N/A ASN 83.A N GLY 78.A O no hydrogen 2.789 N/A SER 85.A N ASN 83.A OD1 no hydrogen 2.968 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 2.777 N/A ILE 86.A N ASN 83.A O no hydrogen 3.195 N/A LYS 88.A NZ LYS 145.A O no hydrogen 2.852 N/A LYS 88.A NZ LEU 147.A O no hydrogen 2.743 N/A ALA 90.A N THR 87.A OG1 no hydrogen 3.289 N/A ALA 91.A N THR 87.A O no hydrogen 2.969 N/A CYS 92.A N LYS 88.A O no hydrogen 2.761 N/A CYS 92.A SG LYS 88.A O no hydrogen 3.216 N/A TYR 93.A N ALA 89.A O no hydrogen 3.037 N/A SER 94.A N ALA 90.A O no hydrogen 3.027 N/A SER 94.A OG ASP 67.A OD1 no hydrogen 3.009 N/A SER 94.A OG ALA 90.A O no hydrogen 3.424 N/A LEU 95.A N ALA 91.A O no hydrogen 2.830 N/A HIS 96.A N CYS 92.A O no hydrogen 3.062 N/A ASN 97.A N TYR 93.A O no hydrogen 3.295 N/A ASN 97.A ND2 ASP 67.A OD1 no hydrogen 3.470 N/A ILE 98.A N SER 94.A O no hydrogen 3.238 N/A ILE 99.A N LEU 95.A O no hydrogen 2.907 N/A LYS 100.A N HIS 96.A O no hydrogen 3.005 N/A LYS 100.A NZ ASP 48.A OD1 no hydrogen 3.427 N/A LYS 100.A NZ ARG 49.A O no hydrogen 2.825 N/A LEU 102.A N ILE 99.A O no hydrogen 3.076 N/A VAL 107.A N GLN 103.A O no hydrogen 3.009 N/A ARG 108.A N GLU 104.A O no hydrogen 2.718 N/A GLN 109.A N VAL 105.A O no hydrogen 2.880 N/A ALA 110.A N GLU 106.A O no hydrogen 2.842 N/A ARG 111.A N VAL 107.A O no hydrogen 2.893 N/A ARG 111.A NE ASP 112.A OD1 no hydrogen 2.927 N/A ARG 111.A NH1 ASN 125.A OD1 no hydrogen 2.929 N/A ARG 111.A NH2 ASP 112.A OD1 no hydrogen 3.196 N/A ASP 112.A N ARG 108.A O no hydrogen 2.754 N/A ASN 113.A N ALA 110.A O no hydrogen 3.319 N/A LYS 114.A N ARG 111.A O no hydrogen 3.464 N/A ASP 117.A N LYS 114.A O no hydrogen 3.219 N/A HIS 120.A NE2 ALA 110.A O no hydrogen 2.899 N/A VAL 121.A N ASP 117.A O no hydrogen 3.229 N/A ALA 122.A N SER 118.A O no hydrogen 2.978 N/A LEU 123.A N LYS 119.A O no hydrogen 3.049 N/A HIS 124.A N HIS 120.A O no hydrogen 3.141 N/A HIS 124.A ND1 HIS 120.A O no hydrogen 2.681 N/A ASN 125.A N VAL 121.A O no hydrogen 2.901 N/A LEU 126.A N ALA 122.A O no hydrogen 2.985 N/A VAL 127.A N LEU 123.A O no hydrogen 3.167 N/A LEU 128.A N HIS 124.A O no hydrogen 2.937 N/A SER 129.A N ASN 125.A O no hydrogen 2.876 N/A TYR 130.A N LEU 126.A O no hydrogen 2.961 N/A MET 131.A N VAL 127.A O no hydrogen 2.790 N/A GLU 132.A N LEU 128.A O no hydrogen 2.927 N/A MET 133.A N SER 129.A O no hydrogen 3.035 N/A SER 134.A N TYR 130.A O no hydrogen 3.033 N/A SER 134.A OG MET 131.A O no hydrogen 2.963 N/A THR 136.A N MET 133.A O no hydrogen 2.820 N/A THR 136.A OG1 SER 139.A OG no hydrogen 2.958 N/A SER 139.A OG THR 136.A O no hydrogen 2.848 N/A SER 139.A OG THR 136.A OG1 no hydrogen 2.958 N/A LEU 140.A N THR 136.A O no hydrogen 3.272 N/A ILE 141.A N PRO 137.A O no hydrogen 3.014 N/A ASN 142.A N ALA 138.A O no hydrogen 2.927 N/A ASN 143.A N SER 139.A O no hydrogen 3.053 N/A LEU 144.A N LEU 140.A O no hydrogen 2.943 N/A LYS 145.A N ILE 141.A O no hydrogen 2.824 N/A ARG 146.A N ASN 142.A O no hydrogen 3.112 N/A LEU 147.A N LEU 144.A O no hydrogen 3.322 N/A ARG 149.A NH2 ASP 82.A OD1 no hydrogen 3.027 N/A LEU 152.A N PRO 148.A O no hydrogen 2.940 N/A LYS 153.A N ARG 149.A O no hydrogen 2.915 N/A LYS 153.A NZ ASP 82.A OD1 no hydrogen 2.694 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.557 N/A LYS 154.A N GLU 150.A O no hydrogen 3.040 N/A LEU 155.A N LYS 151.A O no hydrogen 3.014 N/A ALA 156.A N LEU 152.A O no hydrogen 2.842 N/A LYS 157.A N LYS 153.A O no hydrogen 3.089 N/A LYS 157.A NZ ASP 161.A OD2 no hydrogen 3.497 N/A LEU 158.A N LYS 154.A O no hydrogen 3.284 N/A ILE 159.A N LEU 155.A O no hydrogen 2.931 N/A ILE 160.A N ALA 156.A O no hydrogen 3.016 N/A ASP 161.A N LYS 157.A O no hydrogen 3.154 N/A LEU 162.A N LEU 158.A O no hydrogen 2.818 N/A SER 163.A N ILE 159.A O no hydrogen 2.930 N/A SER 163.A OG ILE 160.A O no hydrogen 2.646 N/A ALA 164.A N ASP 161.A O no hydrogen 3.366 N/A