Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ww7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     LEU 6.A O     no hydrogen  2.845  N/A
THR 9.A N     GLN 45.A OE1  no hydrogen  2.923  N/A
ASN 12.A N    ASP 29.A OD1  no hydrogen  2.807  N/A
THR 13.A OG1  ASN 12.A OD1  no hydrogen  3.160  N/A
THR 13.A OG1  HIS 30.A ND1  no hydrogen  2.946  N/A
ASN 15.A N    THR 28.A O    no hydrogen  2.957  N/A
ALA 18.A N    TYR 26.A O    no hydrogen  2.925  N/A
ASP 20.A N    THR 24.A O    no hydrogen  2.970  N/A
ALA 22.A N    ASP 20.A OD1  no hydrogen  2.875  N/A
GLY 23.A N    ASP 20.A O    no hydrogen  3.006  N/A
THR 24.A N    ASP 20.A OD1  no hydrogen  2.931  N/A
VAL 25.A N    LEU 38.A O    no hydrogen  2.862  N/A
TYR 26.A N    ALA 18.A O    no hydrogen  2.796  N/A
TYR 26.A OH   ASP 20.A OD2  no hydrogen  2.571  N/A
VAL 27.A N    VAL 36.A O    no hydrogen  2.847  N/A
THR 28.A N    GLY 16.A O    no hydrogen  2.980  N/A
THR 28.A OG1  ASN 15.A O    no hydrogen  2.184  N/A
THR 28.A OG1  GLY 16.A O    no hydrogen  3.369  N/A
ASP 29.A N    ARG 34.A O    no hydrogen  2.833  N/A
HIS 30.A ND1  THR 13.A OG1  no hydrogen  2.946  N/A
GLY 31.A N    ASN 12.A O    no hydrogen  2.758  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  2.920  N/A
ASN 32.A ND2  GLY 10.A O    no hydrogen  2.821  N/A
ASN 32.A ND2  ASP 29.A OD2  no hydrogen  2.912  N/A
ASN 33.A N    HIS 30.A O    no hydrogen  3.180  N/A
ARG 34.A NE   ASP 29.A OD2  no hydrogen  2.776  N/A
ARG 34.A NH2  THR 9.A O     no hydrogen  3.208  N/A
ARG 34.A NH2  ASP 29.A OD2  no hydrogen  2.941  N/A
VAL 36.A N    VAL 27.A O    no hydrogen  3.020  N/A
LYS 37.A N    THR 46.A O    no hydrogen  2.921  N/A
LEU 38.A N    VAL 25.A O    no hydrogen  2.863  N/A
SER 42.A N    ALA 39.A O    no hydrogen  3.026  N/A
SER 42.A OG   THR 44.A O    no hydrogen  3.407  N/A
THR 44.A N    SER 42.A OG   no hydrogen  3.362  N/A
GLN 45.A NE2  THR 9.A O     no hydrogen  3.133  N/A
THR 46.A N    LYS 37.A O    no hydrogen  2.948  N/A
LEU 48.A N    VAL 35.A O    no hydrogen  2.861  N/A
PHE 50.A N    LEU 48.A O    no hydrogen  2.858  N/A
ASN 54.A N    ASP 71.A OD1  no hydrogen  2.787  N/A
THR 55.A N    ASN 33.A OD1  no hydrogen  2.759  N/A
THR 55.A OG1  ASN 54.A OD1  no hydrogen  2.953  N/A
THR 55.A OG1  HIS 72.A ND1  no hydrogen  2.972  N/A
ASN 57.A N    THR 70.A O    no hydrogen  3.052  N/A
ALA 60.A N    TYR 68.A O    no hydrogen  2.882  N/A
ASP 62.A N    THR 66.A O    no hydrogen  3.054  N/A
ALA 64.A N    ASP 62.A OD1  no hydrogen  3.037  N/A
GLY 65.A N    ASP 62.A O    no hydrogen  2.914  N/A
THR 66.A N    ASP 62.A OD1  no hydrogen  2.886  N/A
VAL 67.A N    LEU 80.A O    no hydrogen  2.901  N/A
TYR 68.A N    ALA 60.A O    no hydrogen  2.817  N/A
TYR 68.A OH   ASP 62.A OD2  no hydrogen  2.635  N/A
VAL 69.A N    VAL 78.A O    no hydrogen  2.831  N/A
THR 70.A N    GLY 58.A O    no hydrogen  2.969  N/A
THR 70.A OG1  ASN 57.A OD1  no hydrogen  2.649  N/A
ASP 71.A N    ARG 76.A O    no hydrogen  2.762  N/A
HIS 72.A ND1  THR 55.A OG1  no hydrogen  2.972  N/A
GLY 73.A N    ASN 54.A O    no hydrogen  2.750  N/A
ASN 74.A N    ASP 71.A O    no hydrogen  2.907  N/A
ASN 74.A ND2  GLY 52.A O    no hydrogen  2.839  N/A
ASN 74.A ND2  ASP 71.A OD2  no hydrogen  2.863  N/A
ASN 75.A N    HIS 72.A O    no hydrogen  3.096  N/A
ARG 76.A N    ASP 71.A O    no hydrogen  3.467  N/A
ARG 76.A NE   ASP 71.A OD2  no hydrogen  2.788  N/A
ARG 76.A NH2  THR 51.A O    no hydrogen  3.140  N/A
ARG 76.A NH2  ASP 71.A OD2  no hydrogen  3.035  N/A
VAL 78.A N    VAL 69.A O    no hydrogen  3.052  N/A
LEU 80.A N    VAL 67.A O    no hydrogen  2.870  N/A