Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s72_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 68.A O    no hydrogen  3.028  N/A
VAL 4.A N     VAL 66.A O    no hydrogen  2.819  N/A
ILE 6.A N     ILE 64.A O    no hydrogen  2.994  N/A
LEU 8.A N     SER 62.A O    no hydrogen  2.667  N/A
ALA 11.A N    LEU 8.A O     no hydrogen  3.162  N/A
ARG 12.A N    ARG 9.A O     no hydrogen  3.235  N/A
ARG 12.A NE   ARG 9.A O     no hydrogen  3.129  N/A
ALA 13.A N    ASP 10.A O    no hydrogen  3.301  N/A
GLU 14.A N    ALA 11.A O    no hydrogen  3.202  N/A
LYS 18.A N    PRO 15.A O    no hydrogen  2.897  N/A
LYS 18.A NZ   GLU 14.A OE2  no hydrogen  3.492  N/A
ARG 19.A N    ASN 16.A O    no hydrogen  3.486  N/A
ALA 20.A N    ARG 57.A O    no hydrogen  3.025  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  3.466  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.666  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.899  N/A
ILE 25.A N    ASP 21.A O    no hydrogen  3.198  N/A
ILE 25.A N    LYS 22.A O    no hydrogen  2.961  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.912  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  3.014  N/A
ARG 28.A NH1  GLU 39.A O    no hydrogen  2.943  N/A
ARG 28.A NH1  VAL 42.A O    no hydrogen  2.503  N/A
GLU 29.A N    ILE 25.A O    no hydrogen  3.006  N/A
HIS 30.A N    LEU 26.A O    no hydrogen  2.829  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.245  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.064  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.059  N/A
HIS 34.A N    HIS 30.A O    no hydrogen  2.948  N/A
PHE 35.A N    LEU 31.A O    no hydrogen  2.981  N/A
SER 36.A N    LYS 33.A O    no hydrogen  3.167  N/A
VAL 37.A N    ALA 32.A O    no hydrogen  2.782  N/A
ALA 41.A N    ASP 38.A O    no hydrogen  2.692  N/A
VAL 42.A N    GLU 39.A O    no hydrogen  3.403  N/A
ARG 43.A N    ALA 77.A O    no hydrogen  2.899  N/A
ASP 45.A N    VAL 79.A O    no hydrogen  2.776  N/A
SER 47.A N    ASP 45.A OD1  no hydrogen  2.984  N/A
SER 47.A OG   ASP 45.A O    no hydrogen  3.368  N/A
SER 47.A OG   ASP 45.A OD1  no hydrogen  2.569  N/A
ILE 48.A N    ASP 45.A O    no hydrogen  2.640  N/A
GLU 50.A N    PRO 46.A O    no hydrogen  2.885  N/A
ALA 51.A N    SER 47.A O    no hydrogen  2.981  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.996  N/A
TRP 53.A N    ASN 49.A O    no hydrogen  2.896  N/A
ALA 54.A N    ALA 51.A O    no hydrogen  3.279  N/A
ARG 55.A NH1  ASN 59.A O    no hydrogen  3.240  N/A
GLY 56.A N    TRP 53.A O    no hydrogen  2.988  N/A
ARG 57.A NE   ASP 21.A OD2  no hydrogen  2.752  N/A
ARG 57.A NH2  ASP 21.A OD1  no hydrogen  2.760  N/A
ARG 57.A NH2  ASP 21.A OD2  no hydrogen  3.485  N/A
ASN 59.A ND2  ARG 55.A O    no hydrogen  3.072  N/A
THR 60.A OG1  ALA 52.A O    no hydrogen  3.398  N/A
ILE 64.A N    ILE 6.A O     no hydrogen  3.183  N/A
VAL 66.A N    VAL 4.A O     no hydrogen  2.740  N/A
ARG 67.A N    GLU 80.A O    no hydrogen  2.855  N/A
ALA 68.A N    ARG 2.A O     no hydrogen  3.076  N/A
ALA 69.A N    ILE 78.A O    no hydrogen  2.891  N/A
PHE 71.A N    GLU 76.A O    no hydrogen  3.071  N/A
ALA 77.A N    ALA 41.A O    no hydrogen  3.224  N/A
ILE 78.A N    ALA 69.A O    no hydrogen  2.830  N/A
VAL 79.A N    ARG 43.A O    no hydrogen  2.981  N/A
GLU 80.A N    ARG 67.A O    no hydrogen  2.823  N/A
ALA 81.A N    SER 47.A OG   no hydrogen  3.045  N/A