Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    ASP 24.A OD1   no hydrogen  3.466  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.429  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.865  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.871  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.889  N/A
ILE 11.A N     LEU 73.A O     no hydrogen  2.931  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.911  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.918  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.913  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.399  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.137  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.266  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.425  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.878  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.027  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.955  N/A
ILE 22.A N     ALA 31.A O     no hydrogen  2.646  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.939  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.847  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.900  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.810  N/A
ALA 31.A N     ILE 22.A O     no hydrogen  3.091  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.912  N/A
SER 35.A OG    ASN 17.A OD1   no hydrogen  3.196  N/A
SER 35.A OG    THR 18.A O     no hydrogen  3.547  N/A
SER 35.A OG    LYS 45.A O     no hydrogen  3.254  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.071  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.198  N/A
GLN 38.A N     SER 35.A O     no hydrogen  3.329  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.175  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.403  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.526  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.355  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.342  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.903  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.931  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.931  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.923  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.978  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  3.356  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.988  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.943  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.900  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  2.944  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.952  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  2.926  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  3.171  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  2.973  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.213  N/A
LEU 70.A N     LYS 94.A O     no hydrogen  2.897  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.911  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.898  N/A
LEU 73.A N     ALA 9.A O      no hydrogen  2.891  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.018  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.929  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.323  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.626  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.300  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.905  N/A
VAL 85.A N     ARG 81.A O     no hydrogen  2.967  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.948  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.905  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.392  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  2.892  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.948  N/A
TYR 93.A N     LEU 88.A O     no hydrogen  3.354  N/A
TYR 93.A OH    GLY 59.A O     no hydrogen  2.275  N/A
LYS 94.A N     LYS 68.A O     no hydrogen  2.880  N/A
ASN 96.A N     LEU 70.A O     no hydrogen  2.889  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.999  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.020  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.899  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.598  N/A