Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kin_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 2.A O no hydrogen 2.637 N/A LYS 2.A NZ ASP 26.A O no hydrogen 2.763 N/A SER 5.A OG ASN 1.A O no hydrogen 3.196 N/A ALA 6.A N LYS 2.A O no hydrogen 2.614 N/A LEU 7.A N SER 3.A O no hydrogen 2.183 N/A GLY 8.A N LEU 4.A O no hydrogen 2.542 N/A ASN 9.A N SER 5.A O no hydrogen 2.887 N/A VAL 10.A N ALA 6.A O no hydrogen 2.912 N/A ILE 11.A N LEU 7.A O no hydrogen 2.892 N/A SER 12.A N GLY 8.A O no hydrogen 3.080 N/A ALA 13.A N ASN 9.A O no hydrogen 2.949 N/A LEU 14.A N ILE 11.A O no hydrogen 2.472 N/A ALA 15.A N ILE 11.A O no hydrogen 2.551 N/A GLU 16.A N SER 12.A O no hydrogen 3.110 N/A THR 18.A OG1 ALA 13.A O no hydrogen 3.329 N/A THR 20.A OG1 LYS 19.A O no hydrogen 3.126 N/A TYR 24.A N VAL 22.A O no hydrogen 2.604 N/A ASP 26.A N PRO 23.A O no hydrogen 3.398 N/A THR 30.A N SER 27.A OG no hydrogen 3.288 N/A THR 30.A OG1 TYR 24.A O no hydrogen 1.788 N/A THR 30.A OG1 SER 27.A O no hydrogen 3.309 N/A ILE 32.A N LYS 28.A O no hydrogen 3.337 N/A LEU 33.A N MET 29.A O no hydrogen 2.751 N/A GLN 34.A N ARG 31.A O no hydrogen 3.086 N/A LEU 37.A N LEU 33.A O no hydrogen 2.644 N/A GLY 38.A N GLN 34.A O no hydrogen 3.231 N/A GLY 39.A N ASP 35.A O no hydrogen 2.824 N/A ASN 40.A ND2 SER 77.A O no hydrogen 3.431 N/A THR 43.A OG1 SER 36.A O no hydrogen 2.534 N/A CYS 48.A SG VAL 46.A O no hydrogen 3.495 N/A SER 50.A OG ASN 55.A OD1 no hydrogen 2.718 N/A SER 52.A N SER 50.A OG no hydrogen 3.299 N/A PHE 54.A N SER 52.A OG no hydrogen 2.939 N/A ASN 55.A N SER 52.A O no hydrogen 3.112 N/A GLU 56.A N VAL 53.A O no hydrogen 3.058 N/A THR 59.A N ASN 55.A O no hydrogen 2.756 N/A THR 59.A OG1 SER 50.A O no hydrogen 2.883 N/A THR 59.A OG1 ASN 55.A O no hydrogen 3.302 N/A LYS 60.A N GLU 56.A O no hydrogen 2.855 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 3.262 N/A SER 61.A N ALA 57.A O no hydrogen 3.160 N/A THR 62.A N GLU 58.A O no hydrogen 2.826 N/A THR 62.A OG1 GLU 58.A O no hydrogen 2.991 N/A LEU 63.A N THR 59.A O no hydrogen 2.949 N/A MET 64.A N LYS 60.A O no hydrogen 3.089 N/A PHE 65.A N SER 61.A O no hydrogen 3.085 N/A PHE 65.A N THR 62.A O no hydrogen 2.691 N/A GLY 66.A N THR 62.A O no hydrogen 3.089 N/A GLN 67.A N LEU 63.A O no hydrogen 2.703 N/A ARG 68.A N MET 64.A O no hydrogen 3.113 N/A ALA 69.A N PHE 65.A O no hydrogen 2.837 N/A LYS 70.A N GLY 66.A O no hydrogen 2.833 N/A THR 71.A N ARG 68.A O no hydrogen 3.287 N/A THR 71.A OG1 ALA 15.A O no hydrogen 3.559 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.361 N/A ILE 72.A N ALA 69.A O no hydrogen 2.976 N/A LYS 73.A NZ ILE 72.A O no hydrogen 3.331 N/A ASN 74.A ND2 SER 36.A O no hydrogen 3.083 N/A ASN 74.A ND2 CYS 41.A O no hydrogen 3.365 N/A THR 83.A N GLU 86.A OE1 no hydrogen 2.452 N/A THR 83.A OG1 GLU 86.A OE1 no hydrogen 3.242 N/A GLU 86.A N THR 83.A OG1 no hydrogen 2.943 N/A TRP 87.A N THR 83.A O no hydrogen 3.385 N/A LYS 88.A N ALA 84.A O no hydrogen 2.730 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 2.587 N/A LYS 89.A N GLU 85.A O no hydrogen 2.790 N/A LYS 90.A N GLU 86.A O no hydrogen 2.761 N/A TYR 91.A N TRP 87.A O no hydrogen 3.152 N/A GLU 92.A N LYS 88.A O no hydrogen 2.887 N/A LYS 93.A N LYS 89.A O no hydrogen 2.793 N/A GLU 94.A N LYS 90.A O no hydrogen 2.818 N/A LYS 95.A N GLU 92.A O no hydrogen 2.836 N/A LYS 95.A NZ TYR 91.A OH no hydrogen 3.137 N/A GLU 96.A N LYS 93.A O no hydrogen 2.543 N/A LYS 97.A N LYS 93.A O no hydrogen 3.196 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 3.364 N/A LYS 99.A N LYS 95.A O no hydrogen 3.171 N/A ALA 100.A N GLU 96.A O no hydrogen 2.882 N/A LEU 101.A N LYS 97.A O no hydrogen 2.660 N/A LYS 102.A N ASN 98.A O no hydrogen 3.026 N/A SER 103.A N LYS 99.A O no hydrogen 3.327 N/A SER 103.A OG ALA 100.A O no hydrogen 3.141 N/A VAL 104.A N ALA 100.A O no hydrogen 3.349 N/A ILE 105.A N LEU 101.A O no hydrogen 2.714 N/A GLN 106.A N LYS 102.A O no hydrogen 2.660 N/A HIS 107.A N VAL 104.A O no hydrogen 2.912 N/A LEU 108.A N VAL 104.A O no hydrogen 2.977 N/A GLU 109.A N ILE 105.A O no hydrogen 3.139 N/A VAL 110.A N GLN 106.A O no hydrogen 3.333 N/A GLU 111.A N HIS 107.A O no hydrogen 3.172 N/A LEU 112.A N LEU 108.A O no hydrogen 2.977 N/A ASN 113.A N GLU 109.A O no hydrogen 2.798 N/A ARG 114.A N VAL 110.A O no hydrogen 2.014 N/A ARG 116.A N GLU 111.A O no hydrogen 2.857 N/A ASN 117.A N LEU 112.A O no hydrogen 2.316 N/A