Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zmy_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.747 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.765 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.848 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.105 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.597 N/A LEU 8.A N GLY 4.A O no hydrogen 2.768 N/A ALA 9.A N ARG 5.A O no hydrogen 2.991 N/A ALA 10.A N CYS 6.A O no hydrogen 3.009 N/A ALA 11.A N GLU 7.A O no hydrogen 3.297 N/A MET 12.A N LEU 8.A O no hydrogen 2.804 N/A LYS 13.A N ALA 9.A O no hydrogen 2.714 N/A ARG 14.A N ALA 10.A O no hydrogen 2.771 N/A HIS 15.A N ALA 11.A O no hydrogen 2.859 N/A GLY 16.A N LYS 13.A O no hydrogen 2.844 N/A LEU 17.A N MET 12.A O no hydrogen 2.939 N/A ASN 19.A N TYR 23.A O no hydrogen 2.837 N/A TYR 20.A N LEU 17.A O no hydrogen 3.253 N/A TYR 20.A OH LYS 96.A O no hydrogen 3.016 N/A TYR 20.A OH SER 100.A OG no hydrogen 2.854 N/A TYR 23.A N TYR 20.A O no hydrogen 3.257 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.048 N/A ASN 27.A N SER 24.A O no hydrogen 3.044 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.101 N/A TRP 28.A N LEU 25.A O no hydrogen 2.954 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.151 N/A VAL 29.A N LEU 25.A O no hydrogen 3.369 N/A CYS 30.A N GLY 26.A O no hydrogen 2.912 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.906 N/A ALA 31.A N ASN 27.A O no hydrogen 2.895 N/A ALA 32.A N TRP 28.A O no hydrogen 2.936 N/A LYS 33.A N VAL 29.A O no hydrogen 2.932 N/A PHE 34.A N CYS 30.A O no hydrogen 3.233 N/A GLU 35.A N ALA 31.A O no hydrogen 2.997 N/A GLU 35.A N ALA 32.A O no hydrogen 2.878 N/A SER 36.A N ALA 32.A O no hydrogen 2.802 N/A SER 36.A OG ILE 55.A O no hydrogen 2.493 N/A ASN 37.A N ALA 32.A O no hydrogen 2.934 N/A ASN 39.A N SER 36.A O no hydrogen 2.807 N/A THR 40.A N LYS 1.A O no hydrogen 2.985 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.236 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.367 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.115 N/A ALA 42.A N ASN 39.A O no hydrogen 2.838 N/A ASN 44.A N ASP 52.A O no hydrogen 3.060 N/A ARG 45.A NE THR 51.A OG1 no hydrogen 3.323 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.518 N/A ASN 46.A N SER 50.A O no hydrogen 2.760 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.401 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.277 N/A GLY 49.A N ASN 46.A O no hydrogen 2.902 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.076 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.535 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.860 N/A THR 51.A N SER 60.A OG no hydrogen 2.607 N/A ASP 52.A N ASN 44.A O no hydrogen 2.821 N/A TYR 53.A N ILE 58.A O no hydrogen 2.749 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.977 N/A GLY 54.A N ALA 42.A O no hydrogen 2.638 N/A GLN 57.A N GLY 54.A O no hydrogen 2.999 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.691 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.662 N/A ILE 58.A N TYR 53.A O no hydrogen 3.178 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.855 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 3.385 N/A SER 60.A N THR 51.A O no hydrogen 2.988 N/A SER 60.A OG THR 51.A O no hydrogen 3.370 N/A SER 60.A OG THR 69.A OG1 no hydrogen 3.199 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.575 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 2.708 N/A ARG 61.A NH2 ASP 48.A O no hydrogen 3.084 N/A ARG 61.A NH2 ASP 48.A OD2 no hydrogen 3.432 N/A TRP 62.A N ASN 59.A O no hydrogen 3.390 N/A TRP 63.A N ASN 59.A O no hydrogen 3.119 N/A ASN 65.A N ILE 78.A O no hydrogen 2.965 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.489 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.473 N/A THR 69.A OG1 SER 60.A OG no hydrogen 3.199 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.437 N/A SER 72.A N THR 69.A O no hydrogen 3.162 N/A SER 72.A OG SER 60.A O no hydrogen 2.553 N/A SER 72.A OG ARG 73.A O no hydrogen 2.890 N/A ARG 73.A N ARG 61.A O no hydrogen 3.056 N/A ASN 74.A ND2 ASN 77.A OD1 no hydrogen 3.618 N/A LEU 75.A N TRP 62.A O no hydrogen 2.807 N/A CYS 76.A N TRP 63.A O no hydrogen 2.972 N/A ASN 77.A N ASN 74.A O no hydrogen 2.535 N/A CYS 80.A N ASN 65.A O no hydrogen 2.622 N/A ALA 82.A N PRO 79.A O no hydrogen 2.840 N/A LEU 83.A N CYS 80.A O no hydrogen 2.830 N/A LEU 84.A N SER 81.A O no hydrogen 2.807 N/A SER 85.A N ALA 82.A O no hydrogen 3.320 N/A SER 85.A OG ASP 87.A O no hydrogen 3.142 N/A ASP 87.A N SER 85.A OG no hydrogen 2.898 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.631 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.821 N/A VAL 92.A N ILE 88.A O no hydrogen 2.856 N/A ASN 93.A N THR 89.A O no hydrogen 2.983 N/A ASN 93.A N ALA 90.A O no hydrogen 3.149 N/A CYS 94.A N ALA 90.A O no hydrogen 3.094 N/A ALA 95.A N SER 91.A O no hydrogen 2.607 N/A LYS 96.A N VAL 92.A O no hydrogen 3.155 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.691 N/A LYS 97.A N ASN 93.A O no hydrogen 3.044 N/A LYS 97.A NZ CYS 76.A O no hydrogen 3.417 N/A ILE 98.A N CYS 94.A O no hydrogen 2.914 N/A VAL 99.A N ALA 95.A O no hydrogen 2.866 N/A SER 100.A N LYS 96.A O no hydrogen 2.754 N/A SER 100.A OG TYR 20.A OH no hydrogen 2.854 N/A SER 100.A OG LYS 96.A O no hydrogen 2.353 N/A SER 100.A OG LYS 97.A O no hydrogen 3.471 N/A GLY 104.A N VAL 99.A O no hydrogen 2.999 N/A ALA 107.A N GLY 104.A O no hydrogen 3.304 N/A TRP 108.A N MET 105.A O no hydrogen 2.971 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 3.003 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.072 N/A ARG 112.A N TRP 108.A O no hydrogen 3.191 N/A ARG 112.A NH1 ASN 113.A OD1 no hydrogen 2.562 N/A ASN 113.A N VAL 109.A O no hydrogen 2.569 N/A ARG 114.A N ALA 110.A O no hydrogen 2.538 N/A CYS 115.A N TRP 111.A O no hydrogen 2.780 N/A LYS 116.A N TRP 111.A O no hydrogen 2.524 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.606 N/A TRP 123.A N VAL 120.A O no hydrogen 2.786 N/A ILE 124.A N GLN 121.A O no hydrogen 3.167 N/A