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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     GLN 2.A O      no hydrogen  3.031  N/A
ILE 6.A N     SER 3.A O      no hydrogen  3.343  N/A
GLN 7.A NE2   SER 3.A O      no hydrogen  2.479  N/A
LEU 9.A N     ILE 6.A O      no hydrogen  3.088  N/A
LEU 10.A N    ILE 6.A O      no hydrogen  2.975  N/A
GLU 13.A N    LEU 9.A O      no hydrogen  3.376  N/A
LYS 14.A N    LEU 10.A O     no hydrogen  3.222  N/A
LYS 14.A NZ   LEU 10.A O     no hydrogen  3.525  N/A
ARG 15.A N    GLN 11.A O     no hydrogen  2.723  N/A
ARG 15.A NE   GLU 18.A OE2   no hydrogen  3.033  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.194  N/A
ALA 17.A N    LYS 14.A O     no hydrogen  3.159  N/A
GLU 18.A N    LYS 14.A O     no hydrogen  3.108  N/A
LYS 19.A N    ARG 15.A O     no hydrogen  3.056  N/A
LYS 19.A NZ   GLU 22.A OE2   no hydrogen  3.065  N/A
SER 21.A N    GLU 18.A O     no hydrogen  2.944  N/A
SER 21.A OG   GLU 18.A O     no hydrogen  2.907  N/A
GLU 22.A N    GLU 18.A O     no hydrogen  2.815  N/A
ARG 24.A N    SER 21.A O     no hydrogen  2.721  N/A
LYS 25.A N    SER 21.A O     no hydrogen  2.829  N/A
ARG 26.A NE   GLU 22.A O     no hydrogen  3.328  N/A
ARG 26.A NE   GLU 22.A OE1   no hydrogen  2.913  N/A
ARG 26.A NH1  GLU 22.A OE1   no hydrogen  2.727  N/A
ASN 28.A N    ARG 24.A O     no hydrogen  2.978  N/A
ARG 29.A NE   GLN 33.A OE1   no hydrogen  2.757  N/A
ARG 29.A NH1  GLN 33.A OE1   no hydrogen  2.782  N/A
ARG 30.A N    LYS 27.A O     no hydrogen  3.141  N/A
LYS 32.A N    ARG 29.A O     no hydrogen  3.183  N/A
GLN 33.A N    ARG 29.A O     no hydrogen  3.230  N/A
GLU 37.A N    GLN 33.A O     no hydrogen  3.199  N/A
ALA 38.A N    LYS 35.A O     no hydrogen  3.224  N/A
GLN 39.A N    LYS 35.A O     no hydrogen  3.231  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  2.961  N/A
GLU 41.A N    ALA 38.A O     no hydrogen  3.258  N/A
GLN 44.A N    GLU 41.A O     no hydrogen  3.252  N/A
ARG 46.A N    ILE 42.A O     no hydrogen  3.279  N/A
ARG 46.A NH2  GLU 43.A OE2   no hydrogen  3.123  N/A
GLN 48.A N    TYR 45.A O     no hydrogen  3.113  N/A
ARG 49.A N    TYR 45.A O     no hydrogen  3.216  N/A
LYS 54.A N    GLU 50.A O     no hydrogen  3.070  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  2.479  N/A
LYS 56.A N    GLU 52.A O     no hydrogen  2.884  N/A
GLU 57.A N    PHE 53.A O     no hydrogen  3.048  N/A
ALA 58.A N    LYS 54.A O     no hydrogen  3.261  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.920  N/A
ALA 60.A N    GLU 57.A O     no hydrogen  3.167  N/A
SER 63.A N    ALA 59.A O     no hydrogen  3.356  N/A
SER 63.A OG   SER 63.A O     no hydrogen  2.366  N/A
CYS 67.A N    ARG 64.A O     no hydrogen  3.403  N/A
CYS 67.A SG   SER 63.A O     no hydrogen  3.579  N/A
SER 68.A N    GLY 65.A O     no hydrogen  3.290  N/A
THR 69.A OG1  GLY 65.A O     no hydrogen  3.452  N/A
GLU 72.A N    SER 68.A O     no hydrogen  3.012  N/A
GLU 74.A N    VAL 71.A O     no hydrogen  3.050  N/A
THR 75.A N    VAL 71.A O     no hydrogen  2.738  N/A
THR 75.A OG1  VAL 71.A O     no hydrogen  3.321  N/A
GLN 76.A N    GLU 72.A O     no hydrogen  3.006  N/A
LYS 78.A N    THR 75.A O     no hydrogen  3.022  N/A
MET 79.A N    THR 75.A O     no hydrogen  3.287  N/A
THR 80.A OG1  GLU 77.A O     no hydrogen  2.968  N/A
ILE 81.A N    LYS 78.A O     no hydrogen  3.203  N/A
GLN 83.A N    MET 79.A O     no hydrogen  3.149  N/A
THR 84.A OG1  ILE 81.A O     no hydrogen  3.310  N/A
PHE 86.A N    LEU 82.A O     no hydrogen  2.768  N/A
GLN 88.A N    THR 84.A O     no hydrogen  3.181  N/A
LEU 94.A N    ARG 90.A O     no hydrogen  3.151  N/A
ASP 95.A N    ASP 91.A O     no hydrogen  3.117  N/A
ASN 96.A N    VAL 93.A O     no hydrogen  2.841  N/A
LEU 97.A N    VAL 93.A O     no hydrogen  2.519  N/A
LEU 98.A N    LEU 94.A O     no hydrogen  3.296  N/A
CYS 102.A SG  LEU 98.A O     no hydrogen  3.492  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.818  N/A
TYR 112.A N   HIS 109.A O    no hydrogen  3.011  N/A