Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_LZ0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N VAL 23.A O no hydrogen 2.936 N/A THR 7.A OG1 LYS 4.A O no hydrogen 2.872 N/A VAL 9.A N GLY 21.A O no hydrogen 3.384 N/A VAL 10.A N LEU 73.A O no hydrogen 3.255 N/A ALA 11.A N LYS 19.A O no hydrogen 3.150 N/A LEU 12.A N HIS 71.A O no hydrogen 2.742 N/A ALA 17.A N GLY 14.A O no hydrogen 3.283 N/A GLY 18.A N ALA 11.A O no hydrogen 2.654 N/A LYS 19.A N PHE 16.A O no hydrogen 2.984 N/A LYS 19.A NZ GLU 39.A O no hydrogen 3.427 N/A LYS 20.A NZ TRP 120.A O no hydrogen 2.783 N/A LYS 20.A NZ GLU 123.A O no hydrogen 3.246 N/A GLY 21.A N VAL 9.A O no hydrogen 2.641 N/A VAL 22.A N ALA 36.A O no hydrogen 2.929 N/A VAL 23.A N THR 7.A O no hydrogen 2.800 N/A VAL 24.A N LEU 34.A O no hydrogen 2.728 N/A SER 25.A N LEU 34.A O no hydrogen 3.451 N/A SER 27.A N LYS 32.A O no hydrogen 2.926 N/A SER 27.A OG ASP 29.A OD1 no hydrogen 2.338 N/A GLY 30.A N SER 27.A OG no hydrogen 2.991 N/A ARG 31.A N SER 27.A OG no hydrogen 3.119 N/A ILE 33.A N TYR 67.A O no hydrogen 2.799 N/A LEU 34.A N SER 25.A O no hydrogen 3.090 N/A VAL 35.A N LYS 65.A O no hydrogen 2.789 N/A ALA 36.A N VAL 22.A O no hydrogen 3.228 N/A GLY 37.A N PHE 63.A O no hydrogen 2.641 N/A ILE 38.A N LYS 20.A O no hydrogen 3.123 N/A GLU 39.A N SER 61.A O no hydrogen 2.783 N/A LYS 40.A N SER 61.A O no hydrogen 2.907 N/A LYS 40.A NZ MET 41.A O no hydrogen 3.216 N/A LYS 40.A NZ GLN 43.A OE1 no hydrogen 2.833 N/A LYS 40.A NZ ARG 56.A O no hydrogen 3.300 N/A LYS 40.A NZ ARG 59.A O no hydrogen 2.840 N/A GLN 43.A N LEU 57.A O no hydrogen 2.663 N/A THR 46.A OG1 ASP 48.A OD1 no hydrogen 3.068 N/A LYS 54.A N SER 50.A O no hydrogen 2.779 N/A LYS 54.A NZ ASP 47.A OD1 no hydrogen 3.067 N/A LYS 55.A N GLU 51.A O no hydrogen 2.816 N/A ARG 56.A N CYS 52.A O no hydrogen 3.112 N/A LEU 57.A N LYS 53.A O no hydrogen 2.740 N/A SER 58.A N LYS 54.A O no hydrogen 3.335 N/A ARG 59.A N ARG 56.A O no hydrogen 3.256 N/A SER 61.A N LYS 40.A O no hydrogen 3.004 N/A SER 61.A OG GLU 39.A OE1 no hydrogen 2.428 N/A PHE 63.A N GLY 37.A O no hydrogen 2.769 N/A LYS 65.A N VAL 35.A O no hydrogen 2.640 N/A SER 69.A N ARG 31.A O no hydrogen 2.623 N/A HIS 71.A N ASN 68.A O no hydrogen 3.305 N/A LEU 72.A N SER 69.A O no hydrogen 3.375 N/A LEU 73.A N VAL 10.A O no hydrogen 2.833 N/A THR 75.A OG1 VAL 8.A O no hydrogen 2.300 N/A ILE 86.A N LEU 83.A O no hydrogen 3.386 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.216 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 3.021 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.143 N/A ASN 94.A N SER 97.A OG no hydrogen 3.412 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.663 N/A SER 97.A N ASN 94.A O no hydrogen 3.151 N/A SER 97.A OG ARG 90.A O no hydrogen 2.999 N/A SER 97.A OG ASN 94.A O no hydrogen 2.467 N/A SER 97.A OG ASN 94.A OD1 no hydrogen 2.480 N/A LYS 98.A N ASN 94.A O no hydrogen 3.134 N/A LYS 99.A N PHE 95.A O no hydrogen 2.500 N/A MET 100.A N GLU 96.A O no hydrogen 2.523 N/A ALA 101.A N SER 97.A O no hydrogen 3.138 N/A ALA 101.A N LYS 98.A O no hydrogen 3.074 N/A ILE 102.A N LYS 98.A O no hydrogen 2.766 N/A ASP 103.A N LYS 99.A O no hydrogen 3.403 N/A VAL 105.A N ALA 101.A O no hydrogen 3.009 N/A LYS 106.A N ILE 102.A O no hydrogen 2.900 N/A LYS 106.A NZ MET 60.A O no hydrogen 3.280 N/A LYS 107.A N ASP 103.A O no hydrogen 2.958 N/A ALA 108.A N ALA 104.A O no hydrogen 2.877 N/A PHE 109.A N VAL 105.A O no hydrogen 3.080 N/A ILE 110.A N LYS 106.A O no hydrogen 2.952 N/A ASN 111.A N LYS 107.A O no hydrogen 2.947 N/A ALA 112.A N ALA 108.A O no hydrogen 3.047 N/A ASN 113.A N ILE 110.A O no hydrogen 3.070 N/A LYS 114.A N ILE 110.A O no hydrogen 2.777 N/A GLN 115.A N ASN 111.A O no hydrogen 3.181 N/A LYS 117.A NZ ASP 80.A O no hydrogen 3.183 N/A LEU 121.A N ALA 118.A O no hydrogen 3.122 N/A GLU 123.A N TRP 120.A O no hydrogen 3.193 N/A