Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x5t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE1   no hydrogen  3.436  N/A
LYS 4.A NZ    ASP 8.A OD2   no hydrogen  2.744  N/A
LYS 4.A NZ    TYR 88.A OH   no hydrogen  3.421  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.081  N/A
ILE 6.A N     SER 2.A O     no hydrogen  3.023  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  2.765  N/A
ASP 8.A N     LYS 4.A O     no hydrogen  2.786  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.992  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.886  N/A
GLY 11.A N    ILE 7.A O     no hydrogen  2.892  N/A
LYS 12.A N    ASP 8.A O     no hydrogen  3.009  N/A
GLN 13.A N    GLU 9.A O     no hydrogen  3.007  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  2.974  N/A
LYS 15.A N    GLY 11.A O    no hydrogen  2.949  N/A
GLU 16.A N    LYS 12.A O    no hydrogen  3.036  N/A
GLN 17.A N    GLN 13.A O    no hydrogen  3.101  N/A
ALA 21.A N    ALA 39.A O    no hydrogen  3.049  N/A
SER 22.A OG   ASN 38.A OD1  no hydrogen  2.540  N/A
ARG 23.A N    LEU 37.A O    no hydrogen  2.858  N/A
LEU 25.A N    VAL 35.A O    no hydrogen  2.775  N/A
LYS 31.A N    ASP 70.A OD1  no hydrogen  2.755  N/A
ARG 32.A N    ASP 70.A OD2  no hydrogen  2.825  N/A
ARG 32.A NH1  ASP 67.A OD1  no hydrogen  3.120  N/A
ILE 33.A N    ASP 70.A OD2  no hydrogen  2.834  N/A
VAL 34.A N    HIS 52.A O    no hydrogen  2.768  N/A
GLN 36.A N    THR 50.A O    no hydrogen  2.914  N/A
GLN 36.A NE2  ASN 38.A OD1  no hydrogen  2.774  N/A
LEU 37.A N    ARG 23.A O    no hydrogen  2.790  N/A
ASN 38.A N    SER 48.A O    no hydrogen  2.900  N/A
ASN 38.A ND2  SER 48.A O    no hydrogen  3.384  N/A
ASN 38.A ND2  THR 50.A OG1  no hydrogen  2.958  N/A
ALA 39.A N    ALA 21.A O    no hydrogen  2.800  N/A
VAL 40.A N    ARG 46.A O    no hydrogen  2.675  N/A
GLN 42.A N    LYS 44.A O    no hydrogen  2.740  N/A
ARG 46.A N    VAL 40.A O    no hydrogen  2.847  N/A
TYR 47.A N    LYS 90.A O    no hydrogen  2.899  N/A
TYR 47.A OH   ILE 7.A O     no hydrogen  2.782  N/A
SER 48.A N    ASN 38.A O    no hydrogen  3.044  N/A
THR 50.A N    GLN 36.A O    no hydrogen  2.897  N/A
THR 50.A OG1  HIS 52.A NE2  no hydrogen  2.717  N/A
HIS 52.A N    VAL 34.A O    no hydrogen  2.847  N/A
HIS 52.A NE2  THR 50.A OG1  no hydrogen  2.717  N/A
ASN 56.A N    SER 53.A OG   no hydrogen  2.900  N/A
LYS 59.A N    ASN 56.A O    no hydrogen  3.088  N/A
THR 64.A N    ASP 67.A OD2  no hydrogen  2.972  N/A
THR 64.A OG1  GLN 66.A OE1  no hydrogen  3.385  N/A
ASP 67.A N    THR 64.A O    no hydrogen  3.013  N/A
ALA 68.A N    PRO 65.A O    no hydrogen  3.224  N/A
LEU 71.A N    ASP 67.A O    no hydrogen  3.028  N/A
LYS 72.A N    ALA 68.A O    no hydrogen  3.058  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  3.024  N/A
ILE 74.A N    ASP 70.A O    no hydrogen  2.895  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  3.010  N/A
GLU 76.A N    LYS 72.A O    no hydrogen  2.918  N/A
PHE 77.A N    LEU 73.A O    no hydrogen  3.013  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.956  N/A
GLU 79.A N    ALA 75.A O    no hydrogen  3.072  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.038  N/A
LYS 80.A NZ   TYR 81.A OH   no hydrogen  2.704  N/A
TYR 81.A N    PHE 77.A O    no hydrogen  3.187  N/A
LEU 85.A N    TYR 81.A O    no hydrogen  2.843  N/A
ASN 86.A N    SER 82.A O    no hydrogen  3.020  N/A
GLU 87.A N    ASP 83.A O    no hydrogen  3.326  N/A
GLU 87.A N    PHE 84.A O    no hydrogen  3.102  N/A
TYR 88.A N    PHE 84.A O    no hydrogen  2.802  N/A
TYR 88.A OH   ASP 8.A OD1   no hydrogen  2.541  N/A
TYR 88.A OH   ASP 8.A OD2   no hydrogen  3.020  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  2.857  N/A
THR 92.A N    TYR 47.A O    no hydrogen  3.056  N/A