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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     TYR 11.A O     no hydrogen  2.880  N/A
THR 5.A N     THR 104.A OXT  no hydrogen  2.637  N/A
CYS 6.A N     ASN 9.A O      no hydrogen  2.960  N/A
ASN 9.A N     CYS 6.A O      no hydrogen  2.724  N/A
ASN 9.A ND2   ASP 76.A OD2   no hydrogen  3.010  N/A
TYR 11.A N    TYR 4.A O      no hydrogen  2.944  N/A
TYR 11.A OH   ASP 76.A OD2   no hydrogen  2.647  N/A
SER 12.A OG   SER 14.A OG    no hydrogen  2.618  N/A
SER 13.A N    ASP 3.A OD2    no hydrogen  2.637  N/A
SER 14.A OG   SER 12.A OG    no hydrogen  2.618  N/A
ASP 15.A N    SER 12.A OG    no hydrogen  3.427  N/A
VAL 16.A N    SER 12.A O     no hydrogen  3.136  N/A
SER 17.A N    SER 13.A O     no hydrogen  2.689  N/A
THR 18.A N    SER 14.A O     no hydrogen  3.179  N/A
THR 18.A OG1  SER 14.A O     no hydrogen  3.078  N/A
ALA 19.A N    VAL 16.A O     no hydrogen  3.306  N/A
GLN 20.A N    VAL 16.A O     no hydrogen  3.307  N/A
ALA 21.A N    SER 17.A O     no hydrogen  3.042  N/A
GLY 23.A N    ALA 19.A O     no hydrogen  3.185  N/A
TYR 24.A N    ALA 21.A O     no hydrogen  3.283  N/A
TYR 24.A OH   GLU 82.A O     no hydrogen  2.883  N/A
LYS 25.A N    ALA 21.A O     no hydrogen  3.015  N/A
LYS 25.A NZ   ASP 29.A OD1   no hydrogen  3.327  N/A
LYS 25.A NZ   ASP 29.A OD2   no hydrogen  3.149  N/A
LEU 26.A N    ALA 22.A O     no hydrogen  3.144  N/A
HIS 27.A N    GLY 23.A O     no hydrogen  3.249  N/A
GLU 28.A N    TYR 24.A O     no hydrogen  2.698  N/A
ASP 29.A N    LYS 25.A O     no hydrogen  3.056  N/A
GLY 30.A N    HIS 27.A O     no hydrogen  3.179  N/A
THR 32.A OG1  PRO 39.A O     no hydrogen  3.254  N/A
VAL 33.A N    TYR 38.A O     no hydrogen  3.383  N/A
SER 37.A OG   GLY 34.A O     no hydrogen  2.609  N/A
TYR 38.A N    VAL 33.A O     no hydrogen  2.797  N/A
TYR 38.A OH   ASN 36.A OD1   no hydrogen  2.835  N/A
HIS 40.A ND1  SER 37.A O     no hydrogen  3.252  N/A
HIS 40.A NE2  GLU 58.A OE2   no hydrogen  2.792  N/A
TYR 42.A N    TYR 56.A O     no hydrogen  3.307  N/A
TYR 42.A OH   GLU 46.A OE1   no hydrogen  2.973  N/A
ASN 44.A ND2  PHE 48.A O     no hydrogen  3.624  N/A
PHE 48.A N    ASN 44.A OD1   no hydrogen  3.416  N/A
TYR 56.A OH   VAL 52.A O     no hydrogen  2.950  N/A
TYR 57.A N    PHE 80.A O     no hydrogen  3.030  N/A
TYR 57.A OH   GLU 82.A OE2   no hydrogen  2.569  N/A
GLU 58.A N    HIS 40.A O     no hydrogen  2.895  N/A
GLY 65.A N    LEU 62.A O     no hydrogen  3.373  N/A
TYR 68.A OH   GLY 71.A O     no hydrogen  3.012  N/A
SER 69.A OG   VAL 67.A O     no hydrogen  3.451  N/A
ARG 77.A NE   ASP 76.A O     no hydrogen  2.902  N/A
VAL 78.A N    TRP 59.A O     no hydrogen  2.894  N/A
VAL 79.A N    GLY 88.A O     no hydrogen  3.098  N/A
ASN 81.A ND2  SER 53.A O     no hydrogen  2.948  N/A
ASN 83.A N    ASN 81.A OD1   no hydrogen  2.908  N/A
GLN 85.A N    ASN 81.A OD1   no hydrogen  2.979  N/A
ALA 87.A N    VAL 79.A O     no hydrogen  2.777  N/A
GLY 88.A N    VAL 79.A O     no hydrogen  3.170  N/A
ILE 90.A N    ARG 77.A O     no hydrogen  2.786  N/A
THR 91.A N    VAL 101.A O    no hydrogen  2.700  N/A
THR 91.A OG1  ASP 76.A OD1   no hydrogen  2.608  N/A
HIS 92.A N    ALA 75.A O     no hydrogen  3.366  N/A
ALA 95.A N    HIS 92.A O     no hydrogen  2.776  N/A
PHE 100.A N   GLU 46.A OE2   no hydrogen  2.657  N/A
VAL 101.A N   THR 91.A O     no hydrogen  2.957  N/A
CYS 103.A N   VAL 89.A O     no hydrogen  2.606  N/A
CYS 103.A SG  VAL 89.A O     no hydrogen  3.158  N/A