Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xct_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N     ASN 6.A O     no hydrogen  3.249  N/A
ILE 10.A N    ILE 7.A O     no hydrogen  3.114  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.399  N/A
ILE 15.A N    THR 11.A O    no hydrogen  3.222  N/A
ARG 16.A N    LYS 12.A O    no hydrogen  3.127  N/A
ARG 17.A N    PRO 13.A O    no hydrogen  3.030  N/A
ARG 17.A N    ALA 14.A O    no hydrogen  3.239  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.054  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  3.029  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  3.326  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.352  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  3.235  N/A
VAL 24.A N    ALA 19.A O    no hydrogen  2.870  N/A
ILE 31.A N    SER 28.A O    no hydrogen  3.322  N/A
THR 35.A N    ILE 31.A O    no hydrogen  2.845  N/A
THR 35.A OG1  ILE 31.A O    no hydrogen  2.823  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  3.247  N/A
ARG 36.A NE   ILE 7.A O     no hydrogen  3.224  N/A
ARG 36.A NE   ILE 10.A O    no hydrogen  3.037  N/A
ARG 36.A NH2  ILE 10.A O    no hydrogen  3.156  N/A
GLY 37.A N    GLU 33.A O    no hydrogen  3.333  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.014  N/A
LEU 39.A N    THR 35.A O    no hydrogen  3.017  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  3.160  N/A
VAL 41.A N    GLY 37.A O    no hydrogen  3.284  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  3.133  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  3.018  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.973  N/A
VAL 46.A N    PHE 42.A O    no hydrogen  3.319  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.981  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  3.146  N/A
ARG 48.A NH1  ASN 45.A OD1  no hydrogen  2.947  N/A
ASP 49.A N    ASN 45.A O    no hydrogen  3.311  N/A
ALA 50.A N    VAL 46.A O    no hydrogen  2.871  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.813  N/A
THR 52.A N    ARG 48.A O    no hydrogen  3.255  N/A
TYR 53.A N    ASP 49.A O    no hydrogen  3.245  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.351  N/A
THR 54.A OG1  THR 61.A O    no hydrogen  3.275  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  2.933  N/A
ALA 57.A N    TYR 53.A O    no hydrogen  3.391  N/A
LYS 58.A N    GLU 55.A O    no hydrogen  2.919  N/A
ARG 59.A N    THR 54.A O    no hydrogen  3.089  N/A
ARG 59.A NH2  ASP 66.A OD1  no hydrogen  2.917  N/A
THR 63.A N    ASP 66.A OD2  no hydrogen  3.256  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  3.180  N/A
TYR 69.A N    MET 65.A O    no hydrogen  2.870  N/A
ALA 70.A N    ASP 66.A O    no hydrogen  3.105  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.915  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  3.101  N/A
ARG 73.A N    TYR 69.A O    no hydrogen  3.353  N/A
GLN 74.A N    LEU 71.A O    no hydrogen  3.286  N/A
GLN 74.A NE2  ASN 45.A O    no hydrogen  3.360  N/A
GLN 74.A NE2  ASP 49.A OD2  no hydrogen  3.067  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  3.298  N/A
ARG 76.A N    LEU 71.A O    no hydrogen  2.904  N/A