Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ycz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 3.A OD1 no hydrogen 2.908 N/A ILE 6.A N SER 2.A O no hydrogen 3.099 N/A TYR 7.A N ASP 3.A O no hydrogen 2.786 N/A PHE 8.A N VAL 4.A O no hydrogen 3.177 N/A LYS 11.A N PHE 8.A O no hydrogen 3.359 N/A SER 12.A N PHE 8.A O no hydrogen 2.964 N/A SER 12.A OG LYS 16.A O no hydrogen 3.498 N/A SER 13.A N LYS 16.A O no hydrogen 2.902 N/A LYS 16.A N SER 13.A O no hydrogen 3.465 N/A LYS 16.A NZ ASN 48.A O no hydrogen 3.010 N/A ILE 17.A N LEU 49.A O no hydrogen 2.815 N/A ILE 19.A N ASP 47.A O no hydrogen 3.056 N/A ALA 22.A N SER 18.A O no hydrogen 2.775 N/A SER 23.A N ILE 19.A O no hydrogen 2.729 N/A SER 23.A OG ILE 19.A O no hydrogen 2.916 N/A SER 23.A OG GLU 38.A OE2 no hydrogen 3.137 N/A SER 23.A OG TYR 57.A OH no hydrogen 2.709 N/A TYR 24.A N ASP 20.A O no hydrogen 3.279 N/A ASN 25.A N ASN 21.A O no hydrogen 3.118 N/A ASN 25.A ND2 TYR 7.A O no hydrogen 3.202 N/A ALA 26.A N ALA 22.A O no hydrogen 3.154 N/A ARG 27.A N SER 23.A O no hydrogen 3.147 N/A LYS 28.A N TYR 24.A O no hydrogen 3.120 N/A LYS 28.A NZ GLU 10.A OE1 no hydrogen 3.116 N/A LEU 29.A N ASN 25.A O no hydrogen 3.018 N/A GLY 30.A N ARG 27.A O no hydrogen 2.921 N/A LEU 31.A N ALA 26.A O no hydrogen 2.757 N/A SER 34.A N ASP 37.A OD2 no hydrogen 3.009 N/A SER 34.A OG ASP 37.A OD2 no hydrogen 3.547 N/A SER 35.A N ASP 100.A OD2 no hydrogen 3.043 N/A SER 35.A OG ASP 100.A OD1 no hydrogen 2.779 N/A GLU 38.A N SER 34.A O no hydrogen 3.284 N/A LYS 39.A N SER 35.A O no hydrogen 2.873 N/A LYS 39.A NZ SER 35.A OG no hydrogen 2.870 N/A LYS 40.A N ILE 36.A O no hydrogen 2.746 N/A ILE 41.A N ASP 37.A O no hydrogen 3.342 N/A LYS 42.A N GLU 38.A O no hydrogen 2.949 N/A GLU 43.A N LYS 39.A O no hydrogen 3.221 N/A LEU 44.A N ILE 41.A O no hydrogen 2.814 N/A TYR 45.A N ILE 41.A O no hydrogen 2.778 N/A TYR 45.A OH GLU 56.A OE1 no hydrogen 2.721 N/A GLY 46.A N LYS 42.A O no hydrogen 3.155 N/A LEU 49.A N ILE 17.A O no hydrogen 2.888 N/A THR 50.A N GLN 53.A OE1 no hydrogen 3.370 N/A TYR 54.A N THR 50.A O no hydrogen 3.001 N/A TYR 54.A OH VAL 4.A O no hydrogen 3.066 N/A LEU 55.A N TYR 51.A O no hydrogen 3.281 N/A GLU 56.A N GLU 52.A O no hydrogen 3.429 N/A TYR 57.A N GLN 53.A O no hydrogen 2.803 N/A TYR 57.A N TYR 54.A O no hydrogen 3.129 N/A TYR 57.A OH SER 23.A OG no hydrogen 2.709 N/A LEU 58.A N TYR 54.A O no hydrogen 3.002 N/A SER 59.A N LEU 55.A O no hydrogen 2.859 N/A ILE 60.A N TYR 57.A O no hydrogen 2.868 N/A CYS 61.A N TYR 57.A O no hydrogen 3.007 N/A CYS 61.A SG TYR 57.A O no hydrogen 3.672 N/A HIS 63.A NE2 ASP 37.A OD1 no hydrogen 3.118 N/A HIS 63.A NE2 ASP 37.A OD2 no hydrogen 2.758 N/A LYS 65.A NZ VAL 62.A O no hydrogen 3.224 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 2.799 N/A ASN 67.A ND2 LYS 65.A O no hydrogen 3.069 N/A LEU 71.A N ASN 67.A O no hydrogen 3.048 N/A ILE 72.A N VAL 68.A O no hydrogen 2.955 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 2.815 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.205 N/A ALA 76.A N ILE 72.A O no hydrogen 2.783 N/A HIS 77.A N LYS 73.A O no hydrogen 3.050 N/A PHE 78.A N PHE 75.A O no hydrogen 3.112 N/A ASP 79.A N ALA 76.A O no hydrogen 3.145 N/A CYS 82.A N ASP 79.A O no hydrogen 2.983 N/A THR 83.A N ASP 79.A OD1 no hydrogen 3.088 N/A THR 83.A OG1 ASP 79.A OD1 no hydrogen 3.132 N/A GLY 84.A N ASP 79.A OD2 no hydrogen 2.741 N/A TYR 85.A N THR 83.A OG1 no hydrogen 3.311 N/A LEU 86.A N ILE 120.A O no hydrogen 3.092 N/A THR 87.A N GLN 90.A OE1 no hydrogen 2.869 N/A THR 87.A OG1 SER 89.A OG no hydrogen 2.787 N/A THR 87.A OG1 GLN 90.A OE1 no hydrogen 2.810 N/A LYS 88.A N ASP 118.A OD1 no hydrogen 3.095 N/A LYS 88.A NZ ASN 112.A OD1 no hydrogen 2.788 N/A LYS 88.A NZ SER 115.A O no hydrogen 2.795 N/A LYS 88.A NZ SER 116.A O no hydrogen 3.345 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.787 N/A GLN 90.A N THR 87.A OG1 no hydrogen 3.345 N/A MET 91.A N THR 87.A O no hydrogen 3.145 N/A LYS 92.A N LYS 88.A O no hydrogen 2.739 N/A LYS 92.A NZ ASP 104.A OD2 no hydrogen 3.430 N/A ASN 93.A N SER 89.A O no hydrogen 3.107 N/A ILE 94.A N GLN 90.A O no hydrogen 3.169 N/A LEU 95.A N MET 91.A O no hydrogen 3.164 N/A THR 96.A N LYS 92.A O no hydrogen 3.037 N/A THR 96.A OG1 LYS 92.A O no hydrogen 3.008 N/A THR 97.A N ILE 94.A O no hydrogen 3.475 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.714 N/A ALA 101.A N GLY 99.A O no hydrogen 2.775 N/A LEU 102.A N LEU 95.A O no hydrogen 2.910 N/A THR 103.A N GLU 106.A OE1 no hydrogen 2.938 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.407 N/A GLU 106.A N THR 103.A OG1 no hydrogen 2.834 N/A ALA 107.A N THR 103.A O no hydrogen 3.056 N/A ILE 108.A N ASP 104.A O no hydrogen 3.428 N/A ASP 109.A N GLN 105.A O no hydrogen 2.864 N/A ALA 110.A N GLU 106.A O no hydrogen 3.177 N/A LEU 111.A N ALA 107.A O no hydrogen 3.060 N/A ASN 112.A N ILE 108.A O no hydrogen 2.812 N/A ALA 113.A N ASP 109.A O no hydrogen 2.809 N/A PHE 114.A N ALA 110.A O no hydrogen 3.298 N/A SER 115.A N LEU 111.A O no hydrogen 3.107 N/A SER 115.A OG GLU 117.A O no hydrogen 3.514 N/A GLU 117.A N SER 115.A OG no hydrogen 3.053 N/A ILE 120.A N LEU 86.A O no hydrogen 2.796 N/A TYR 122.A OH ASP 79.A OD2 no hydrogen 2.639 N/A LEU 124.A N ASP 121.A O no hydrogen 2.929 N/A PHE 125.A N ASP 121.A O no hydrogen 2.894 N/A CYS 126.A N TYR 122.A O no hydrogen 3.060 N/A CYS 126.A SG TYR 122.A O no hydrogen 3.279 N/A GLU 127.A N LYS 123.A O no hydrogen 3.080 N/A ASP 128.A N LEU 124.A O no hydrogen 2.962 N/A ILE 129.A N PHE 125.A O no hydrogen 3.145 N/A LEU 130.A N CYS 126.A O no hydrogen 3.169 N/A