Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nd8_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 34.A OE1  no hydrogen  3.560  N/A
GLU 5.A N     SER 3.A OG    no hydrogen  2.935  N/A
LYS 7.A N     SER 3.A O     no hydrogen  2.994  N/A
ASN 8.A N     GLN 4.A O     no hydrogen  2.893  N/A
GLU 9.A N     ARG 6.A O     no hydrogen  2.897  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  2.985  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  2.990  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.144  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.618  N/A
TYR 14.A N    ILE 11.A O    no hydrogen  3.189  N/A
ARG 15.A N    ILE 11.A O    no hydrogen  2.674  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.655  N/A
ASP 20.A N    HIS 17.A O    no hydrogen  2.741  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.326  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.822  N/A
ILE 28.A N    PRO 24.A O    no hydrogen  2.822  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.144  N/A
VAL 30.A N    VAL 26.A O    no hydrogen  3.012  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.933  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.860  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.145  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.999  N/A
GLU 34.A N    VAL 30.A O    no hydrogen  3.012  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.850  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.078  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.022  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  2.867  N/A
ASN 39.A N    ILE 35.A O    no hydrogen  2.874  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.088  N/A
HIS 41.A N    ALA 37.A O    no hydrogen  2.948  N/A
HIS 41.A NE2  HIS 45.A ND1  no hydrogen  3.045  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.886  N/A
ARG 43.A N    ASN 39.A O    no hydrogen  2.885  N/A
THR 44.A N    GLU 40.A O    no hydrogen  2.988  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.853  N/A
HIS 45.A ND1  HIS 41.A NE2  no hydrogen  3.045  N/A
SER 51.A OG   HIS 50.A NE2  no hydrogen  2.608  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.959  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.973  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.848  N/A
LYS 57.A N    ARG 53.A O    no hydrogen  3.074  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.927  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.858  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.958  N/A
ARG 61.A N    LYS 57.A O    no hydrogen  2.983  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.877  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.879  N/A
HIS 64.A N    GLY 60.A O    no hydrogen  2.998  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  3.037  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.882  N/A
ASN 67.A N    ARG 63.A O    no hydrogen  2.865  N/A
TYR 68.A N    HIS 64.A O    no hydrogen  3.007  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.935  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  2.933  N/A
ARG 70.A NH1  TYR 77.A OH   no hydrogen  3.449  N/A
SER 71.A N    ASN 67.A O    no hydrogen  2.887  N/A
SER 71.A OG   ASN 67.A O    no hydrogen  2.359  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.079  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.666  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.717  N/A
ILE 74.A N    ASP 73.A OD1  no hydrogen  2.397  N/A
GLN 75.A N    ASP 73.A OD1  no hydrogen  2.892  N/A
ARG 78.A N    ILE 74.A O    no hydrogen  2.893  N/A
GLU 79.A N    GLN 75.A O    no hydrogen  2.962  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.939  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.993  N/A
LYS 82.A N    ARG 78.A O    no hydrogen  3.017  N/A
SER 83.A OG   GLU 79.A O    no hydrogen  2.545  N/A
SER 83.A OG   GLU 79.A OE2  no hydrogen  2.924  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.919  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.127  N/A