Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_ba.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ILE 25.A O    no hydrogen  3.134  N/A
ARG 5.A N      GLU 23.A O    no hydrogen  2.827  N/A
THR 6.A OG1    TYR 45.A OH   no hydrogen  3.249  N/A
ARG 7.A N      VAL 21.A O    no hydrogen  3.028  N/A
MET 10.A N     GLN 19.A O    no hydrogen  2.891  N/A
ASN 12.A N     ARG 17.A O    no hydrogen  3.070  N/A
ASN 12.A ND2   GLN 19.A OE1  no hydrogen  3.040  N/A
SER 16.A OG    LEU 15.A O    no hydrogen  2.572  N/A
ARG 17.A N     ASN 12.A O    no hydrogen  3.079  N/A
ARG 17.A NH2   PHE 83.A O    no hydrogen  2.755  N/A
LYS 18.A N     ILE 73.A O    no hydrogen  2.795  N/A
GLN 19.A N     MET 10.A O    no hydrogen  3.010  N/A
VAL 21.A N     ARG 7.A O     no hydrogen  2.803  N/A
LEU 22.A N     GLY 69.A O    no hydrogen  2.815  N/A
GLU 23.A N     ARG 5.A O     no hydrogen  2.775  N/A
VAL 24.A N     SER 67.A O    no hydrogen  2.818  N/A
ILE 25.A N     THR 3.A O     no hydrogen  2.968  N/A
HIS 26.A ND1   ARG 29.A O    no hydrogen  2.789  N/A
ARG 29.A N     HIS 26.A O    no hydrogen  3.050  N/A
LEU 37.A N     SER 33.A O    no hydrogen  2.608  N/A
LYS 38.A N     LYS 34.A O    no hydrogen  2.449  N/A
LYS 38.A NZ    ASN 51.A OD1  no hydrogen  3.530  N/A
GLU 39.A N     ALA 35.A O    no hydrogen  3.246  N/A
ARG 40.A NH1   ASP 36.A OD1  no hydrogen  2.781  N/A
LEU 41.A N     LEU 37.A O    no hydrogen  3.329  N/A
ALA 42.A N     LYS 38.A O    no hydrogen  3.254  N/A
LYS 43.A N     GLU 39.A O    no hydrogen  3.028  N/A
ILE 44.A N     LEU 41.A O    no hydrogen  3.041  N/A
TYR 45.A N     LEU 41.A O    no hydrogen  3.018  N/A
TYR 45.A OH    THR 6.A OG1   no hydrogen  3.249  N/A
ASN 51.A N     ASP 49.A OD1  no hydrogen  3.166  N/A
PHE 54.A N     LEU 72.A O    no hydrogen  2.832  N/A
PHE 56.A N     PHE 70.A O    no hydrogen  2.939  N/A
ARG 59.A N     THR 68.A O    no hydrogen  3.136  N/A
ARG 59.A NH2   HIS 61.A ND1  no hydrogen  2.801  N/A
GLY 64.A N     HIS 61.A O    no hydrogen  3.314  N/A
SER 67.A N     VAL 24.A O    no hydrogen  2.871  N/A
SER 67.A OG    HIS 26.A NE2  no hydrogen  3.047  N/A
PHE 70.A N     PHE 56.A O    no hydrogen  2.950  N/A
GLY 71.A N     PHE 20.A O    no hydrogen  3.320  N/A
LEU 72.A N     PHE 54.A O    no hydrogen  2.610  N/A
ILE 73.A N     LYS 18.A O    no hydrogen  3.056  N/A
TYR 74.A N     CYS 52.A O    no hydrogen  3.004  N/A
TYR 74.A OH    PHE 83.A O    no hydrogen  3.059  N/A
TYR 74.A OH    GLU 84.A OE2  no hydrogen  2.632  N/A
GLU 78.A N     GLU 78.A OE2  no hydrogen  2.686  N/A
ALA 80.A N     ASN 76.A O    no hydrogen  3.011  N/A
LYS 81.A N     GLU 78.A O    no hydrogen  3.167  N/A
LYS 82.A N     GLU 78.A O    no hydrogen  3.357  N/A
PHE 83.A N     ALA 79.A O    no hydrogen  3.152  N/A
ARG 88.A NE    GLU 84.A OE1  no hydrogen  2.780  N/A
LEU 89.A N     PRO 85.A O    no hydrogen  3.179  N/A
ILE 90.A N     LYS 86.A O    no hydrogen  3.391  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  2.966  N/A
ASN 92.A N     ARG 88.A O    no hydrogen  3.323  N/A
ASN 92.A N     LEU 89.A O    no hydrogen  3.146  N/A
ASN 92.A ND2   ASN 51.A O    no hydrogen  3.351  N/A
ASN 92.A ND2   ILE 53.A O    no hydrogen  2.735  N/A
GLY 93.A N     ILE 90.A O    no hydrogen  2.815  N/A
LEU 94.A N     LEU 89.A O    no hydrogen  2.825  N/A
LYS 97.A NZ    GLU 99.A OE2  no hydrogen  2.437  N/A
ILE 105.A N    ARG 102.A O   no hydrogen  3.379  N/A
ASN 110.A N    LYS 106.A O   no hydrogen  2.957  N/A
ARG 111.A N    ARG 108.A O   no hydrogen  3.291  N/A
ARG 111.A NH1  ARG 111.A O   no hydrogen  2.691  N/A
THR 112.A N    LYS 109.A O   no hydrogen  3.265  N/A
THR 112.A OG1  ARG 108.A O   no hydrogen  3.013  N/A