Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zsj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 1.A O no hydrogen 3.303 N/A LEU 5.A N VAL 1.A O no hydrogen 3.393 N/A ALA 6.A N VAL 2.A O no hydrogen 3.379 N/A LEU 8.A N GLU 4.A O no hydrogen 2.840 N/A GLU 11.A N ALA 7.A O no hydrogen 2.880 N/A GLN 12.A N LEU 8.A O no hydrogen 2.890 N/A LYS 13.A N GLU 9.A O no hydrogen 3.230 N/A GLN 14.A N ASN 10.A O no hydrogen 2.939 N/A ILE 15.A N GLU 11.A O no hydrogen 2.987 N/A ILE 15.A N GLN 12.A O no hydrogen 3.222 N/A ASP 16.A N GLN 12.A O no hydrogen 3.068 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.441 N/A THR 17.A OG1 GLN 14.A O no hydrogen 3.446 N/A ARG 18.A N GLN 14.A O no hydrogen 3.278 N/A ALA 19.A N ILE 15.A O no hydrogen 2.744 N/A ALA 20.A N ASP 16.A O no hydrogen 2.902 N/A LEU 21.A N THR 17.A O no hydrogen 3.190 N/A VAL 22.A N ALA 19.A O no hydrogen 3.347 N/A GLU 23.A N ALA 19.A O no hydrogen 3.133 N/A LEU 26.A N VAL 22.A O no hydrogen 2.890 N/A ARG 27.A N GLU 23.A O no hydrogen 3.059 N/A TYR 28.A N LYS 24.A O no hydrogen 3.113 N/A LEU 29.A N ARG 25.A O no hydrogen 2.820 N/A MET 30.A N ARG 27.A O no hydrogen 3.301 N/A ASP 31.A N ARG 27.A O no hydrogen 2.871 N/A THR 32.A N TYR 28.A O no hydrogen 3.261 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.508 N/A ARG 34.A N LEU 29.A O no hydrogen 3.258 N/A GLU 37.A N ASN 35.A OD1 no hydrogen 3.129 N/A ALA 41.A N GLU 37.A O no hydrogen 3.375 N/A MET 42.A N GLU 38.A O no hydrogen 3.170 N/A MET 43.A N GLU 39.A O no hydrogen 3.229 N/A GLN 44.A N GLU 40.A O no hydrogen 3.426 N/A TRP 46.A N MET 42.A O no hydrogen 3.104 N/A ALA 47.A N MET 43.A O no hydrogen 3.050 N/A MET 48.A N GLN 44.A O no hydrogen 3.324 N/A LEU 49.A N GLU 45.A O no hydrogen 2.660 N/A VAL 50.A N TRP 46.A O no hydrogen 3.080 N/A ASN 51.A N ALA 47.A O no hydrogen 3.368 N/A LYS 52.A N MET 48.A O no hydrogen 2.751 N/A LYS 53.A N LEU 49.A O no hydrogen 3.197 N/A LYS 53.A NZ ASP 16.A OD2 no hydrogen 3.346 N/A ASN 54.A N VAL 50.A O no hydrogen 2.920 N/A ALA 55.A N ASN 51.A O no hydrogen 3.241 N/A LEU 56.A N LYS 52.A O no hydrogen 3.179 N/A ILE 57.A N LYS 53.A O no hydrogen 2.969 N/A ARG 58.A N ASN 54.A O no hydrogen 3.293 N/A ARG 59.A N ALA 55.A O no hydrogen 3.346 N/A ARG 59.A NE GLU 4.A OE1 no hydrogen 3.303 N/A ARG 59.A NH2 GLU 4.A OE1 no hydrogen 3.455 N/A MET 60.A N LEU 56.A O no hydrogen 3.165 N/A ASN 61.A N ILE 57.A O no hydrogen 2.697 N/A GLN 62.A N ARG 58.A O no hydrogen 3.228 N/A LEU 63.A N ARG 59.A O no hydrogen 3.094 N/A SER 64.A N MET 60.A O no hydrogen 3.160 N/A LEU 65.A N ASN 61.A O no hydrogen 3.015 N/A LEU 66.A N GLN 62.A O no hydrogen 3.409 N/A GLU 67.A N LEU 63.A O no hydrogen 3.023 N/A LYS 68.A N SER 64.A O no hydrogen 3.103 N/A GLU 69.A N LEU 65.A O no hydrogen 3.015 N/A HIS 70.A N LEU 66.A O no hydrogen 2.997 N/A ASP 71.A N GLU 67.A O no hydrogen 3.240 N/A LEU 72.A N LYS 68.A O no hydrogen 2.953 N/A GLU 73.A N GLU 69.A O no hydrogen 3.161 N/A ARG 74.A N HIS 70.A O no hydrogen 3.213 N/A ARG 74.A NE ASP 71.A OD1 no hydrogen 3.118 N/A ARG 74.A NH2 ASP 71.A OD1 no hydrogen 2.831 N/A ARG 75.A N ASP 71.A O no hydrogen 3.069 N/A ARG 75.A NH1 ASP 71.A OD2 no hydrogen 3.567 N/A TYR 76.A N LEU 72.A O no hydrogen 2.920 N/A GLU 77.A N GLU 73.A O no hydrogen 2.825 N/A LEU 78.A N ARG 74.A O no hydrogen 3.071 N/A LEU 79.A N ARG 75.A O no hydrogen 3.106 N/A ASN 80.A N TYR 76.A O no hydrogen 2.928 N/A ARG 81.A N GLU 77.A O no hydrogen 3.420 N/A ARG 81.A NH2 GLU 77.A OE2 no hydrogen 3.307 N/A GLU 82.A N LEU 78.A O no hydrogen 3.030 N/A LEU 83.A N LEU 79.A O no hydrogen 2.978 N/A ARG 84.A N ASN 80.A O no hydrogen 2.943 N/A ARG 84.A NH2 ASN 80.A OD1 no hydrogen 3.148 N/A ALA 85.A N ARG 81.A O no hydrogen 3.263 N/A MET 86.A N GLU 82.A O no hydrogen 3.088 N/A LEU 87.A N LEU 83.A O no hydrogen 2.844 N/A ALA 88.A N ARG 84.A O no hydrogen 3.319 N/A ILE 89.A N MET 86.A O no hydrogen 3.218 N/A LYS 94.A NZ MET 86.A O no hydrogen 2.613 N/A LYS 94.A NZ ILE 89.A O no hydrogen 3.152 N/A LYS 94.A NZ GLU 102.A OE1 no hydrogen 2.861 N/A LYS 94.A NZ GLU 102.A OE2 no hydrogen 3.263 N/A GLN 98.A N THR 95.A OG1 no hydrogen 3.394 N/A LYS 99.A N THR 95.A O no hydrogen 3.105 N/A LYS 99.A NZ GLU 96.A OE2 no hydrogen 3.265 N/A ARG 100.A N GLU 96.A O no hydrogen 3.329 N/A ARG 101.A N ALA 97.A O no hydrogen 2.865 N/A GLU 102.A N GLN 98.A O no hydrogen 3.251 N/A GLN 103.A N LYS 99.A O no hydrogen 3.225 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 2.798 N/A LEU 104.A N ARG 100.A O no hydrogen 3.354 N/A LEU 105.A N ARG 101.A O no hydrogen 3.020 N/A LEU 106.A N GLU 102.A O no hydrogen 3.133 N/A ASP 107.A N GLN 103.A O no hydrogen 2.911 N/A GLU 108.A N LEU 104.A O no hydrogen 2.902 N/A LEU 109.A N LEU 105.A O no hydrogen 3.023 N/A VAL 110.A N LEU 106.A O no hydrogen 3.164 N/A ALA 111.A N ASP 107.A O no hydrogen 3.031 N/A LEU 112.A N GLU 108.A O no hydrogen 3.031 N/A LEU 112.A N LEU 109.A O no hydrogen 3.252 N/A VAL 113.A N LEU 109.A O no hydrogen 3.204 N/A ASN 114.A N VAL 110.A O no hydrogen 3.033 N/A LYS 115.A N ALA 111.A O no hydrogen 2.945 N/A ARG 116.A N LEU 112.A O no hydrogen 2.906 N/A ASP 117.A N VAL 113.A O no hydrogen 2.761 N/A ALA 118.A N ASN 114.A O no hydrogen 2.910 N/A LEU 119.A N LYS 115.A O no hydrogen 3.238 N/A VAL 120.A N ARG 116.A O no hydrogen 3.392 N/A ARG 121.A N ASP 117.A O no hydrogen 2.958 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 3.348 N/A ASP 122.A N ALA 118.A O no hydrogen 2.807 N/A LEU 123.A N LEU 119.A O no hydrogen 3.045 N/A ASP 124.A N VAL 120.A O no hydrogen 3.025 N/A ALA 125.A N ARG 121.A O no hydrogen 3.234 N/A GLN 126.A N ASP 122.A O no hydrogen 3.211 N/A GLU 127.A N LEU 123.A O no hydrogen 3.279 N/A ALA 130.A N GLN 126.A O no hydrogen 3.116 N/A