Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n4r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ASN 1.A O     no hydrogen  2.875  N/A
LYS 6.A NZ    VAL 17.A O    no hydrogen  2.421  N/A
LYS 6.A NZ    HIS 18.A O    no hydrogen  3.221  N/A
ASP 7.A N     GLU 3.A O     no hydrogen  3.123  N/A
LEU 8.A N     VAL 4.A O     no hydrogen  2.966  N/A
TYR 9.A N     ILE 5.A O     no hydrogen  2.879  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  2.990  N/A
TYR 11.A N    ASP 7.A O     no hydrogen  3.048  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.757  N/A
CYS 13.A N    TYR 9.A O     no hydrogen  2.789  N/A
ASN 14.A N    GLU 10.A O    no hydrogen  2.710  N/A
ASN 14.A ND2  THR 32.A OG1  no hydrogen  2.869  N/A
ARG 16.A N    SER 29.A O    no hydrogen  3.125  N/A
HIS 18.A N    ASP 27.A O    no hydrogen  3.014  N/A
TYR 21.A N    TRP 25.A O    no hydrogen  2.733  N/A
TYR 21.A OH   ASP 27.A OD2  no hydrogen  3.241  N/A
PHE 26.A N    LEU 39.A O    no hydrogen  3.137  N/A
ASP 27.A N    LYS 19.A O    no hydrogen  3.199  N/A
ILE 28.A N    TYR 37.A O    no hydrogen  2.980  N/A
SER 29.A N    ARG 16.A O    no hydrogen  3.251  N/A
SER 29.A OG   HIS 18.A NE2  no hydrogen  2.762  N/A
GLY 31.A N    ASN 14.A O    no hydrogen  3.080  N/A
TYR 37.A N    ILE 28.A O    no hydrogen  2.795  N/A
LYS 38.A N    ALA 47.A O    no hydrogen  2.748  N/A
LEU 39.A N    PHE 26.A O    no hydrogen  3.293  N/A
GLY 40.A N    ILE 45.A O    no hydrogen  2.998  N/A
PHE 41.A N    LEU 24.A O    no hydrogen  3.182  N/A
VAL 42.A N    GLU 43.A O    no hydrogen  3.029  N/A
VAL 44.A N    PHE 74.A O    no hydrogen  2.720  N/A
ILE 45.A N    GLY 40.A O    no hydrogen  2.770  N/A
TYR 46.A N    LEU 72.A O    no hydrogen  2.766  N/A
ALA 47.A N    LYS 38.A O    no hydrogen  2.882  N/A
VAL 49.A N    ASP 36.A O    no hydrogen  2.853  N/A
ARG 53.A N    LEU 50.A O    no hydrogen  3.172  N/A
SER 54.A N    GLU 57.A OE2  no hydrogen  3.012  N/A
GLU 57.A N    SER 54.A OG   no hydrogen  3.121  N/A
LEU 58.A N    SER 54.A O    no hydrogen  2.758  N/A
TYR 59.A N    GLU 56.A O    no hydrogen  3.106  N/A
SER 60.A N    GLU 56.A O    no hydrogen  2.863  N/A
SER 60.A OG   GLU 56.A O    no hydrogen  2.932  N/A
LEU 61.A N    GLU 57.A O    no hydrogen  2.906  N/A
GLN 62.A N    LEU 58.A O    no hydrogen  3.252  N/A
SER 63.A N    SER 60.A O    no hydrogen  3.309  N/A
LYS 64.A N    LEU 61.A O    no hydrogen  3.049  N/A
GLU 70.A N    TYR 68.A O    no hydrogen  3.026  N/A
LEU 72.A N    TYR 46.A O    no hydrogen  3.139  N/A
SER 73.A OG   VAL 44.A O    no hydrogen  3.190  N/A
PHE 74.A N    VAL 44.A O    no hydrogen  3.040  N/A
SER 78.A N    PRO 75.A O    no hydrogen  3.017  N/A
SER 78.A OG   PRO 75.A O    no hydrogen  3.289  N/A
LEU 79.A N    LEU 76.A O    no hydrogen  2.878  N/A
PHE 82.A N    SER 78.A O    no hydrogen  3.240  N/A
PHE 82.A N    LEU 79.A O    no hydrogen  3.137  N/A
TYR 83.A N    LEU 79.A O    no hydrogen  3.014  N/A
TYR 83.A OH   CYS 13.A O    no hydrogen  2.572  N/A
ASN 84.A N    ASN 80.A O    no hydrogen  2.928  N/A
ASN 84.A ND2  ASN 80.A OD1  no hydrogen  3.244  N/A
ILE 86.A N    PHE 82.A O    no hydrogen  3.170  N/A
ALA 87.A N    TYR 83.A O    no hydrogen  2.783  N/A
LYS 88.A N    ASN 84.A O    no hydrogen  2.741  N/A
SER 89.A N    ILE 86.A O    no hydrogen  3.026  N/A
SER 89.A OG   LYS 64.A O    no hydrogen  3.543  N/A
SER 89.A OG   LYS 85.A O    no hydrogen  2.808  N/A
LEU 90.A N    ILE 86.A O    no hydrogen  3.110  N/A