Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b83_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     GLN 23.A O    no hydrogen  3.259  N/A
LYS 9.A N     THR 21.A O    no hydrogen  2.784  N/A
THR 11.A N    VAL 19.A O    no hydrogen  2.821  N/A
THR 14.A N    THR 17.A O    no hydrogen  2.835  N/A
THR 14.A OG1  THR 17.A O    no hydrogen  3.473  N/A
THR 16.A N    THR 14.A OG1  no hydrogen  3.411  N/A
ALA 18.A N    LEU 59.A O    no hydrogen  3.063  N/A
VAL 19.A N    THR 11.A O    no hydrogen  2.914  N/A
VAL 20.A N    LEU 57.A O    no hydrogen  2.745  N/A
THR 21.A N    LYS 9.A O     no hydrogen  2.864  N/A
THR 21.A OG1  SER 56.A OG   no hydrogen  3.290  N/A
TRP 22.A N    THR 55.A O    no hydrogen  3.125  N/A
GLN 23.A N    PHE 6.A O     no hydrogen  2.948  N/A
GLU 30.A N    ARG 75.A O    no hydrogen  2.980  N/A
GLY 31.A N    ARG 75.A O    no hydrogen  3.132  N/A
ILE 32.A N    LEU 50.A O    no hydrogen  2.791  N/A
LEU 33.A N    VAL 73.A O    no hydrogen  2.591  N/A
VAL 34.A N    VAL 48.A O    no hydrogen  3.038  N/A
THR 35.A N    ARG 71.A O    no hydrogen  2.803  N/A
THR 35.A OG1  THR 47.A OG1  no hydrogen  2.566  N/A
PHE 36.A N    THR 46.A O    no hydrogen  2.961  N/A
ARG 38.A N    ASP 44.A OD2  no hydrogen  2.880  N/A
LYS 39.A N    THR 67.A O    no hydrogen  2.922  N/A
SER 43.A N    ASP 41.A OD1  no hydrogen  2.743  N/A
SER 43.A OG   ASP 41.A OD1  no hydrogen  2.301  N/A
ASP 44.A N    ASP 41.A O    no hydrogen  3.307  N/A
THR 46.A N    PHE 36.A O    no hydrogen  2.733  N/A
THR 47.A OG1  THR 35.A OG1  no hydrogen  2.566  N/A
VAL 48.A N    VAL 34.A O    no hydrogen  3.120  N/A
LEU 50.A N    ILE 32.A O    no hydrogen  2.855  N/A
ILE 54.A N    THR 51.A O    no hydrogen  3.205  N/A
SER 56.A OG   VAL 20.A O    no hydrogen  2.916  N/A
SER 56.A OG   THR 21.A OG1  no hydrogen  3.290  N/A
LEU 57.A N    VAL 20.A O    no hydrogen  2.874  N/A
LEU 59.A N    ALA 18.A O    no hydrogen  2.768  N/A
LEU 62.A N    THR 16.A O    no hydrogen  2.950  N/A
GLU 63.A N    TYR 68.A OH   no hydrogen  2.801  N/A
ASN 65.A N    GLY 91.A O    no hydrogen  2.564  N/A
THR 66.A N    THR 90.A OG1  no hydrogen  2.946  N/A
THR 66.A OG1  PRO 64.A O    no hydrogen  2.986  N/A
THR 67.A OG1  THR 89.A OG1  no hydrogen  2.922  N/A
TYR 68.A N    PHE 88.A O    no hydrogen  2.774  N/A
GLU 69.A N    GLY 37.A O    no hydrogen  2.994  N/A
ILE 70.A N    THR 86.A O    no hydrogen  2.924  N/A
ARG 71.A N    THR 35.A O    no hydrogen  2.882  N/A
ILE 72.A N    VAL 84.A O    no hydrogen  2.987  N/A
VAL 73.A N    LEU 33.A O    no hydrogen  2.812  N/A
ALA 74.A N    SER 81.A OG   no hydrogen  2.956  N/A
ARG 75.A N    GLY 31.A O    no hydrogen  2.884  N/A
ARG 75.A NE   ASP 49.A OD1  no hydrogen  2.829  N/A
ARG 75.A NH2  ASP 49.A OD1  no hydrogen  3.344  N/A
ARG 75.A NH2  ASP 49.A OD2  no hydrogen  2.862  N/A
ASN 76.A N    GLN 79.A O    no hydrogen  3.040  N/A
GLY 77.A N    GLU 30.A OE1  no hydrogen  3.077  N/A
GLN 79.A N    ASN 76.A O    no hydrogen  3.045  N/A
SER 81.A N    ALA 74.A O    no hydrogen  2.934  N/A
VAL 84.A N    ILE 72.A O    no hydrogen  3.155  N/A
THR 86.A N    ILE 70.A O    no hydrogen  3.257  N/A
PHE 88.A N    TYR 68.A O    no hydrogen  2.939  N/A
THR 89.A OG1  THR 67.A OG1  no hydrogen  2.922  N/A
THR 90.A N    THR 66.A O    no hydrogen  2.906  N/A
THR 90.A OG1  GLU 63.A O    no hydrogen  2.574  N/A
THR 90.A OG1  THR 66.A O    no hydrogen  3.355  N/A
GLY 91.A N    THR 14.A O    no hydrogen  3.078  N/A