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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 3.A OD1    no hydrogen  2.538  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  3.083  N/A
ILE 8.A N      ASP 3.A O      no hydrogen  2.900  N/A
PHE 13.A N     PRO 10.A O     no hydrogen  2.709  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.986  N/A
THR 18.A OG1   LEU 19.A O     no hydrogen  3.457  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.154  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  3.078  N/A
MET 26.A N     SER 22.A O     no hydrogen  2.775  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.503  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  3.159  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.850  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  3.249  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.402  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  3.006  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  3.121  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  3.133  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.979  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  3.312  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  3.203  N/A
ASN 53.A N     MET 49.A O     no hydrogen  2.426  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.833  N/A
THR 55.A OG1   ASN 21.A OD1   no hydrogen  2.583  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.107  N/A
ARG 57.A N     TYR 54.A O     no hydrogen  3.221  N/A
SER 59.A OG    PHE 61.A O     no hydrogen  3.104  N/A
ILE 67.A N     ASN 63.A O     no hydrogen  3.421  N/A
ILE 67.A N     ARG 64.A O     no hydrogen  2.763  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.652  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.953  N/A
SER 69.A OG    GLU 65.A O     no hydrogen  3.125  N/A
VAL 70.A N     THR 66.A O     no hydrogen  3.387  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.895  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.558  N/A
SER 72.A OG    SER 69.A O     no hydrogen  2.469  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.513  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.253  N/A
LEU 75.A N     SER 72.A O     no hydrogen  3.279  N/A
GLN 76.A N     GLN 76.A OE1   no hydrogen  2.799  N/A
LYS 77.A N     LEU 74.A O     no hydrogen  3.468  N/A
LYS 77.A NZ    GLU 113.A OE2  no hydrogen  3.104  N/A
LYS 81.A NZ    ALA 16.A O     no hydrogen  2.177  N/A
GLU 83.A N     HIS 80.A O     no hydrogen  2.811  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.931  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.031  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  3.304  N/A
THR 94.A N     GLU 97.A OE1   no hydrogen  3.347  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.138  N/A
SER 98.A OG    THR 94.A O     no hydrogen  3.310  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  3.077  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.492  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.390  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.785  N/A
GLU 113.A N    GLU 110.A O    no hydrogen  3.287  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  3.247  N/A
GLN 115.A NE2  GLU 93.A O     no hydrogen  2.738  N/A
GLN 115.A NE2  ASP 119.A OD1  no hydrogen  3.565  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.393  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.960  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.548  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.339  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.378  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.524  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.846  N/A
THR 123.A N    ASP 119.A O    no hydrogen  2.740  N/A
THR 123.A OG1  ASP 119.A O    no hydrogen  2.142  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  3.148  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.734  N/A
ARG 125.A NE   ARG 60.A O     no hydrogen  3.016  N/A