Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ip7_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.239  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.848  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.738  N/A
CYS 9.A SG     ASN 11.A OD1   no hydrogen  3.729  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.760  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  3.079  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.892  N/A
ARG 16.A NE    GLU 27.A OE1   no hydrogen  2.813  N/A
ARG 16.A NH2   GLU 27.A OE1   no hydrogen  3.112  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.066  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.277  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.414  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.020  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.898  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.385  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.013  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.756  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.855  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.861  N/A
ARG 29.A NE    GLU 27.A OE2   no hydrogen  3.178  N/A
ARG 29.A NH2   GLU 27.A OE2   no hydrogen  3.017  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.915  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.926  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.017  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  3.013  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  3.137  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.278  N/A
ASN 50.A N     GLU 46.A OE2   no hydrogen  3.273  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.019  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.802  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.676  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.300  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.763  N/A
ARG 69.A NE    LEU 67.A O     no hydrogen  3.646  N/A
ARG 69.A NH1   GLY 62.A O     no hydrogen  3.373  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.780  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  2.977  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.430  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.244  N/A
ARG 80.A NH1   ASP 71.A O     no hydrogen  2.786  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  3.652  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.892  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.806  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.158  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.211  N/A
GLN 86.A NE2   MET 96.A O     no hydrogen  3.594  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.565  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.700  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.814  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.823  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.794  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.850  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.344  N/A
CYS 102.A SG   GLU 81.A O     no hydrogen  3.808  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.278  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.244  N/A
SER 106.A OG   SER 104.A O    no hydrogen  3.536  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.937  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.061  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.462  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  2.944  N/A
ASN 115.A ND2  ASP 112.A OD1  no hydrogen  3.407  N/A
ASN 115.A ND2  ASP 112.A OD2  no hydrogen  3.551  N/A
LYS 116.A NZ   GLN 113.A O    no hydrogen  3.562  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  2.799  N/A