Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_3A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1   no hydrogen  2.783  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.909  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.577  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.731  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.669  N/A
VAL 14.A N     GLU 12.A O    no hydrogen  3.107  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.923  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.437  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.787  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  3.245  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.965  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.238  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.255  N/A
CYS 33.A SG    SER 77.A OG   no hydrogen  3.604  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.535  N/A
THR 34.A OG1   LYS 53.A O    no hydrogen  3.439  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  3.111  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  2.983  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  2.794  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.916  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.111  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.525  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.289  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.239  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.962  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  3.025  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.981  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.526  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.763  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.832  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.641  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.879  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.501  N/A
ASN 72.A N     ASN 72.A OD1  no hydrogen  2.587  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.279  N/A
GLN 74.A NE2   HIS 76.A O    no hydrogen  3.351  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  3.078  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.904  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.117  N/A
VAL 92.A N     THR 63.A OG1  no hydrogen  3.076  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  2.736  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.891  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  2.770  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.003  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.972  N/A
ARG 98.A NH2   GLY 105.A O   no hydrogen  3.015  N/A
GLY 99.A N     ALA 104.A O   no hydrogen  2.894  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.142  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  3.196  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  2.699  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.343  N/A
LYS 107.A NZ   GLY 105.A O   no hydrogen  3.283  N/A
ARG 109.A NE   LYS 111.A O   no hydrogen  2.887  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.131  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  3.421  N/A
GLY 117.A N    SER 114.A O   no hydrogen  2.825  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.175  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  2.737  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.521  N/A