Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eid_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 3.A OG1    no hydrogen  3.035  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.943  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  2.973  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.123  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.020  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  2.875  N/A
ARG 10.A NH1   ARG 33.A O     no hydrogen  2.851  N/A
ARG 10.A NH2   GLU 2.A OE2    no hydrogen  2.894  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.957  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.847  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.794  N/A
MET 13.A N     GLU 9.A O      no hydrogen  2.922  N/A
ASP 14.A N     VAL 47.A O     no hydrogen  3.007  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  2.677  N/A
SER 16.A OG    ASP 14.A OD2   no hydrogen  3.035  N/A
THR 17.A OG1   ASP 14.A OD1   no hydrogen  3.269  N/A
THR 17.A OG1   HIS 48.A ND1   no hydrogen  2.891  N/A
ALA 20.A N     GLN 101.A OE1  no hydrogen  2.743  N/A
ASN 24.A N     SER 22.A OG    no hydrogen  2.960  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.267  N/A
TYR 25.A OH    ASP 14.A OD1   no hydrogen  2.278  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.112  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.628  N/A
CYS 26.A SG    LYS 98.A O     no hydrogen  3.814  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.283  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.068  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.802  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.796  N/A
LYS 31.A N     ASN 27.A O     no hydrogen  3.414  N/A
SER 32.A N     GLN 28.A O     no hydrogen  2.926  N/A
SER 32.A OG    GLN 28.A O     no hydrogen  3.048  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.945  N/A
ARG 33.A NH1   ARG 10.A O     no hydrogen  2.818  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.699  N/A
ARG 33.A NH2   MET 13.A O     no hydrogen  2.685  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  2.933  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.794  N/A
LYS 37.A NZ    ASN 34.A O     no hydrogen  3.158  N/A
LYS 41.A N     LEU 35.A O     no hydrogen  3.226  N/A
LYS 41.A NZ    VAL 43.A O     no hydrogen  2.734  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.915  N/A
THR 45.A OG1   ASP 83.A OD2   no hydrogen  2.986  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.917  N/A
VAL 47.A N     HIS 12.A O     no hydrogen  2.704  N/A
HIS 48.A N     SER 80.A O     no hydrogen  2.728  N/A
HIS 48.A ND1   ASP 14.A O     no hydrogen  3.169  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.588  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.021  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.181  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.889  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.990  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.108  N/A
CYS 58.A N     GLN 55.A O     no hydrogen  3.207  N/A
CYS 58.A SG    TYR 115.A O    no hydrogen  3.842  N/A
SER 59.A N     ALA 56.A O     no hydrogen  2.974  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.888  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.290  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.979  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.808  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.210  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.425  N/A
LYS 66.A N     ASP 121.A OD1  no hydrogen  2.961  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  2.884  N/A
GLN 69.A N     GLN 69.A OE1   no hydrogen  2.692  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  3.082  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.799  N/A
TYR 73.A OH    TYR 115.A OH   no hydrogen  3.104  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.726  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.955  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.732  N/A
SER 77.A OG    THR 78.A O     no hydrogen  3.428  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.756  N/A
SER 80.A N     GLU 49.A OE2   no hydrogen  2.852  N/A
SER 80.A OG    SER 18.A O     no hydrogen  2.588  N/A
ILE 81.A N     ALA 102.A O    no hydrogen  2.867  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.810  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.588  N/A
THR 82.A OG1   GLN 101.A OE1  no hydrogen  2.857  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.715  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.747  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.306  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  2.836  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.682  N/A
SER 90.A OG    GLU 86.A OE1   no hydrogen  2.732  N/A
SER 90.A OG    ALA 96.A O     no hydrogen  3.536  N/A
LYS 91.A N     ASN 94.A O     no hydrogen  2.995  N/A
LYS 91.A NZ    SER 90.A O     no hydrogen  3.113  N/A
TYR 92.A OH    LYS 37.A O     no hydrogen  2.491  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  3.112  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.778  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.763  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.847  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.212  N/A
THR 100.A N    ASP 83.A O     no hydrogen  2.910  N/A
GLN 101.A NE2  SER 80.A OG    no hydrogen  2.805  N/A
ALA 102.A N    ILE 81.A O     no hydrogen  2.895  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.008  N/A
LYS 104.A NZ   ASP 83.A OD1   no hydrogen  3.447  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  2.908  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  2.949  N/A
ALA 109.A N    HIS 119.A O    no hydrogen  2.821  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  2.891  N/A
GLU 111.A N    VAL 116.A O    no hydrogen  2.955  N/A
TYR 115.A OH   TYR 73.A OH    no hydrogen  3.104  N/A
VAL 116.A N    GLU 111.A O    no hydrogen  3.188  N/A
VAL 118.A N    ALA 109.A O    no hydrogen  2.765  N/A
HIS 119.A N    ALA 109.A O    no hydrogen  3.463  N/A
SER 123.A OG   ASP 121.A O    no hydrogen  3.336  N/A