Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ae4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.888  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.004  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.966  N/A
GLN 8.A N      PRO 4.A O      no hydrogen  2.973  N/A
CYS 9.A N      SER 5.A O      no hydrogen  3.026  N/A
CYS 9.A SG     SER 5.A O      no hydrogen  3.398  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.035  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.920  N/A
THR 12.A N     GLN 8.A O      no hydrogen  3.008  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  3.102  N/A
THR 12.A OG1   GLN 8.A OE1    no hydrogen  3.060  N/A
VAL 13.A N     CYS 9.A O      no hydrogen  2.924  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.907  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.143  N/A
ASN 15.A ND2   GLU 11.A O     no hydrogen  3.524  N/A
CYS 21.A N     SER 18.A OG    no hydrogen  3.114  N/A
CYS 21.A SG    SER 18.A OG    no hydrogen  3.237  N/A
VAL 22.A N     SER 18.A O     no hydrogen  3.005  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  2.879  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  3.006  N/A
ARG 24.A NE    GLU 20.A OE2   no hydrogen  3.001  N/A
ARG 24.A NH2   GLU 20.A OE2   no hydrogen  2.738  N/A
ALA 25.A N     CYS 21.A O     no hydrogen  2.861  N/A
ALA 27.A N     ARG 24.A O     no hydrogen  3.195  N/A
ALA 28.A N     ALA 25.A O     no hydrogen  2.728  N/A
ASN 31.A N     GLY 29.A O     no hydrogen  2.946  N/A
GLN 34.A N     ASN 31.A OD1   no hydrogen  2.957  N/A
ILE 35.A N     ASN 31.A O     no hydrogen  2.976  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.886  N/A
ASP 37.A N     GLU 33.A O     no hydrogen  2.900  N/A
TYR 38.A N     GLN 34.A O     no hydrogen  3.023  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.894  N/A
PHE 40.A N     LEU 36.A O     no hydrogen  2.852  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.930  N/A
HIS 42.A N     TYR 38.A O     no hydrogen  2.828  N/A
HIS 42.A NE2   GLU 56.A OE2   no hydrogen  2.845  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.075  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  2.910  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.904  N/A
CYS 46.A N     HIS 42.A O     no hydrogen  3.027  N/A
CYS 46.A SG    HIS 42.A O     no hydrogen  3.380  N/A
GLU 47.A N     GLY 43.A O     no hydrogen  2.908  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  3.099  N/A
GLY 49.A N     CYS 46.A O     no hydrogen  2.918  N/A
PHE 50.A N     LEU 45.A O     no hydrogen  3.260  N/A
LEU 53.A N     ASP 51.A OD1   no hydrogen  2.915  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.886  N/A
GLU 56.A N     PRO 52.A O     no hydrogen  2.906  N/A
GLU 57.A N     LEU 53.A O     no hydrogen  3.165  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.941  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.926  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.128  N/A
GLN 62.A NE2   GLU 60.A O     no hydrogen  2.872  N/A
LYS 67.A N     SER 64.A OG    no hydrogen  3.046  N/A
PHE 69.A N     LYS 67.A O     no hydrogen  2.901  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.006  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.770  N/A
LYS 74.A N     GLN 71.A O     no hydrogen  2.942  N/A
PHE 75.A N     LEU 72.A O     no hydrogen  2.855  N/A
GLU 77.A N     SER 73.A O     no hydrogen  3.084  N/A
PHE 79.A N     PHE 75.A O     no hydrogen  3.172  N/A
ILE 84.A N     GLU 80.A O     no hydrogen  2.886  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.915  N/A
LYS 85.A NZ    GLU 57.A OE1   no hydrogen  2.859  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  3.216  N/A
VAL 87.A N     ASP 83.A O     no hydrogen  3.022  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.970  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  2.975  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.985  N/A
HIS 91.A N     VAL 87.A O     no hydrogen  2.911  N/A
HIS 91.A NE2   ASP 101.A OD2  no hydrogen  2.866  N/A
ASN 92.A N     LEU 89.A O     no hydrogen  3.324  N/A
ASN 93.A N     LEU 88.A O     no hydrogen  2.872  N/A
ASN 93.A ND2   LYS 67.A O     no hydrogen  3.422  N/A
ASP 94.A N     HIS 91.A O     no hydrogen  3.021  N/A
GLN 95.A NE2   ASP 96.A OD1   no hydrogen  3.523  N/A
ASN 97.A N     ASP 94.A OD2   no hydrogen  2.939  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  3.042  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.835  N/A
GLU 100.A N    ASP 96.A O     no hydrogen  2.808  N/A
ASP 101.A N    ASN 97.A O     no hydrogen  3.016  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.942  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.119  N/A
ARG 104.A NH1  ASP 83.A OD1   no hydrogen  3.285  N/A
ARG 104.A NH1  GLU 86.A OE1   no hydrogen  2.760  N/A
ARG 104.A NH1  GLU 86.A OE2   no hydrogen  3.473  N/A
ARG 104.A NH2  GLU 86.A OE2   no hydrogen  2.724  N/A
ARG 104.A NH2  ASP 101.A OD1  no hydrogen  3.500  N/A
ALA 105.A N    LEU 102.A O    no hydrogen  3.011  N/A