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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     THR 48.A O    no hydrogen  2.950  N/A
ILE 5.A N     HIS 74.A O    no hydrogen  2.924  N/A
PHE 6.A N     PHE 46.A O    no hydrogen  2.992  N/A
SER 7.A N     THR 72.A O    no hydrogen  2.874  N/A
SER 7.A OG    GLU 43.A OE1  no hydrogen  2.692  N/A
LEU 8.A N     TYR 44.A O    no hydrogen  2.911  N/A
LYS 9.A NZ    GLU 43.A OE2  no hydrogen  2.855  N/A
GLU 10.A N    ASP 42.A O    no hydrogen  2.818  N/A
ALA 14.A N    GLU 11.A O    no hydrogen  3.231  N/A
LYS 17.A N    GLY 13.A O    no hydrogen  3.096  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.957  N/A
ARG 20.A N    ALA 16.A O    no hydrogen  2.849  N/A
ARG 20.A NE   GLU 24.A OE2  no hydrogen  3.012  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.081  N/A
PHE 22.A N    VAL 18.A O    no hydrogen  2.900  N/A
GLU 23.A N    LEU 19.A O    no hydrogen  2.899  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.903  N/A
ASN 25.A N    LEU 21.A O    no hydrogen  3.189  N/A
ASN 25.A N    PHE 22.A O    no hydrogen  2.951  N/A
ASN 25.A ND2  LEU 21.A O    no hydrogen  2.720  N/A
ASP 26.A N    GLU 23.A O    no hydrogen  2.983  N/A
VAL 27.A N    PHE 22.A O    no hydrogen  2.944  N/A
ASN 28.A N    SER 54.A OG   no hydrogen  2.933  N/A
ASN 28.A ND2  ASP 51.A OD2  no hydrogen  2.969  N/A
THR 30.A N    HIS 49.A O    no hydrogen  2.776  N/A
HIS 31.A N    HIS 49.A O    no hydrogen  3.397  N/A
HIS 31.A NE2  GLU 33.A OE1  no hydrogen  2.749  N/A
GLU 33.A N    PHE 47.A O    no hydrogen  3.007  N/A
ARG 35.A N    GLU 45.A O    no hydrogen  2.957  N/A
SER 37.A N    GLU 43.A O    no hydrogen  2.929  N/A
LEU 39.A N    SER 37.A OG   no hydrogen  2.980  N/A
LYS 40.A N    SER 37.A OG   no hydrogen  3.130  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  3.350  N/A
TYR 44.A N    LEU 8.A O     no hydrogen  2.984  N/A
GLU 45.A N    ARG 35.A O    no hydrogen  2.770  N/A
PHE 46.A N    PHE 6.A O     no hydrogen  2.753  N/A
PHE 47.A N    GLU 33.A O    no hydrogen  2.892  N/A
THR 48.A N    LEU 4.A O     no hydrogen  2.807  N/A
THR 48.A OG1  LEU 4.A O     no hydrogen  3.145  N/A
HIS 49.A N    HIS 31.A O    no hydrogen  2.959  N/A
LEU 50.A N    ILE 2.A O     no hydrogen  3.066  N/A
ASP 51.A N    ASN 28.A O    no hydrogen  3.012  N/A
SER 54.A N    ASP 51.A O    no hydrogen  2.964  N/A
SER 54.A OG   ASN 28.A O    no hydrogen  3.543  N/A
SER 54.A OG   ASP 51.A O    no hydrogen  3.301  N/A
SER 54.A OG   ASP 51.A OD1  no hydrogen  2.786  N/A
LEU 55.A N    LYS 52.A O    no hydrogen  2.997  N/A
ALA 57.A N    SER 54.A O    no hydrogen  2.974  N/A
LEU 58.A N    LEU 55.A O    no hydrogen  3.068  N/A
ILE 61.A N    ALA 57.A O    no hydrogen  2.912  N/A
ILE 62.A N    LEU 58.A O    no hydrogen  3.167  N/A
LYS 63.A N    THR 59.A O    no hydrogen  3.323  N/A
ILE 64.A N    ASN 60.A O    no hydrogen  2.974  N/A
LEU 65.A N    ILE 61.A O    no hydrogen  2.829  N/A
ARG 66.A N    ILE 62.A O    no hydrogen  2.992  N/A
ARG 66.A NH2  VAL 73.A O    no hydrogen  2.900  N/A
HIS 67.A N    LYS 63.A O    no hydrogen  2.793  N/A
HIS 67.A ND1  ASP 68.A OD1  no hydrogen  2.608  N/A
ASP 68.A N    ILE 64.A O    no hydrogen  2.582  N/A
ILE 69.A N    LEU 65.A O    no hydrogen  3.265  N/A
GLY 70.A N    ARG 66.A O    no hydrogen  3.160  N/A
ALA 71.A N    LEU 65.A O    no hydrogen  3.257  N/A
THR 72.A N    SER 7.A O     no hydrogen  3.409  N/A
HIS 74.A N    ILE 5.A O     no hydrogen  2.876  N/A
LEU 76.A N    SER 3.A O     no hydrogen  2.769  N/A