Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n7p_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     GLN 2.A O     no hydrogen  2.987  N/A
TYR 6.A OH    THR 47.A O    no hydrogen  2.752  N/A
GLY 7.A N     GLU 3.A O     no hydrogen  2.758  N/A
ALA 8.A N     ALA 4.A O     no hydrogen  3.132  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  3.134  N/A
LEU 10.A N    TYR 6.A O     no hydrogen  3.168  N/A
ARG 11.A N    GLY 7.A O     no hydrogen  3.357  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  2.648  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.606  N/A
CYS 14.A N    LEU 10.A O    no hydrogen  3.092  N/A
LEU 15.A N    LEU 10.A O    no hydrogen  2.669  N/A
THR 16.A OG1  ARG 11.A O    no hydrogen  3.392  N/A
THR 16.A OG1  GLU 12.A O    no hydrogen  2.849  N/A
PHE 18.A N    CYS 14.A O    no hydrogen  3.341  N/A
GLN 19.A N    LEU 15.A O    no hydrogen  2.827  N/A
VAL 20.A N    THR 16.A O    no hydrogen  3.354  N/A
ASP 21.A N    GLN 17.A O    no hydrogen  3.067  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.788  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.122  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  3.132  N/A
VAL 25.A N    ASP 21.A O    no hydrogen  3.161  N/A
GLY 26.A N    MET 22.A O    no hydrogen  3.059  N/A
LEU 29.A N    GLY 26.A O    no hydrogen  2.778  N/A
TRP 30.A N    GLU 27.A O    no hydrogen  2.751  N/A
TRP 30.A NE1  MET 22.A O    no hydrogen  2.772  N/A
ASP 32.A N    LEU 29.A O    no hydrogen  3.082  N/A
GLY 34.A N    ASP 32.A OD2  no hydrogen  3.237  N/A
ARG 35.A N    ASP 32.A O    no hydrogen  3.036  N/A
ARG 35.A NE   ASP 32.A OD1  no hydrogen  2.778  N/A
THR 36.A N    ASP 32.A O    no hydrogen  3.018  N/A
THR 36.A OG1  ASP 32.A O    no hydrogen  3.241  N/A
ILE 37.A N    TRP 33.A O    no hydrogen  2.931  N/A
TYR 40.A N    THR 36.A O    no hydrogen  2.986  N/A
ARG 41.A N    ILE 37.A O    no hydrogen  2.740  N/A
ARG 41.A NE   GLU 42.A OE1  no hydrogen  2.880  N/A
ARG 41.A NH2  GLU 42.A OE1  no hydrogen  3.297  N/A
GLU 42.A N    ARG 38.A O    no hydrogen  2.995  N/A
LEU 43.A N    SER 39.A O    no hydrogen  3.067  N/A
ALA 44.A N    TYR 40.A O    no hydrogen  2.973  N/A
ASP 45.A N    ARG 41.A O    no hydrogen  2.924  N/A
CYS 46.A N    GLU 42.A O    no hydrogen  2.907  N/A
THR 47.A N    LEU 43.A O    no hydrogen  3.120  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.934  N/A
TRP 48.A N    ALA 44.A O    no hydrogen  3.047  N/A
HIS 49.A N    ASP 45.A O    no hydrogen  3.102  N/A
MET 50.A N    CYS 46.A O    no hydrogen  2.963  N/A
ALA 51.A N    THR 47.A O    no hydrogen  3.122  N/A
GLU 52.A N    TRP 48.A O    no hydrogen  2.952  N/A
LYS 53.A N    HIS 49.A O    no hydrogen  2.849  N/A
LEU 54.A N    MET 50.A O    no hydrogen  3.017  N/A
GLY 55.A N    GLU 52.A O    no hydrogen  3.223  N/A
CYS 56.A N    ALA 51.A O    no hydrogen  2.669  N/A
ASN 60.A ND2  PHE 57.A O    no hydrogen  2.768  N/A
GLU 62.A N    ASN 60.A OD1  no hydrogen  3.076  N/A
VAL 63.A N    ASN 60.A OD1  no hydrogen  3.256  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  3.063  N/A
ARG 65.A N    ALA 61.A O    no hydrogen  2.958  N/A
PHE 66.A N    GLU 62.A O    no hydrogen  2.814  N/A
PHE 67.A N    VAL 63.A O    no hydrogen  2.789  N/A
LEU 68.A N    ASP 64.A O    no hydrogen  2.904  N/A
ALA 69.A N    ARG 65.A O    no hydrogen  3.166  N/A
VAL 70.A N    PHE 66.A O    no hydrogen  2.983  N/A
HIS 71.A N    PHE 67.A O    no hydrogen  2.813  N/A
HIS 71.A ND1  PHE 67.A O    no hydrogen  2.821  N/A
GLY 72.A N    LEU 68.A O    no hydrogen  2.979  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.144  N/A
ARG 73.A N    VAL 70.A O    no hydrogen  3.196  N/A
ARG 73.A NH1  ARG 73.A O    no hydrogen  3.247  N/A
TYR 74.A N    VAL 70.A O    no hydrogen  2.966  N/A
PHE 75.A N    HIS 71.A O    no hydrogen  2.822  N/A
CYS 78.A N    PHE 75.A O    no hydrogen  3.165  N/A