Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1el1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 87.A OD1   no hydrogen  3.350  N/A
LYS 2.A N      ASP 87.A OD1   no hydrogen  2.768  N/A
LYS 2.A NZ     GLU 8.A OE2    no hydrogen  2.997  N/A
PHE 4.A N      PHE 39.A O     no hydrogen  2.925  N/A
SER 5.A N      GLU 8.A OE1    no hydrogen  3.274  N/A
LYS 6.A NZ     TYR 124.A O    no hydrogen  2.879  N/A
GLU 8.A N      SER 5.A O      no hydrogen  2.816  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.072  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.895  N/A
ARG 11.A N     CYS 7.A O      no hydrogen  3.101  N/A
ARG 11.A NH1   ASN 129.A O    no hydrogen  2.929  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.122  N/A
LYS 12.A NZ    ASP 90.A OD1   no hydrogen  2.834  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.846  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  2.768  N/A
LYS 14.A NZ    LEU 130.A O    no hydrogen  3.023  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.066  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.791  N/A
MET 16.A N     LEU 13.A O     no hydrogen  3.350  N/A
MET 18.A N     LEU 13.A O     no hydrogen  3.015  N/A
GLY 20.A N     TYR 24.A O     no hydrogen  2.457  N/A
PHE 21.A N     MET 18.A O     no hydrogen  2.585  N/A
GLY 23.A N     GLY 20.A O     no hydrogen  2.804  N/A
TYR 24.A N     PHE 21.A O     no hydrogen  3.067  N/A
ASN 28.A ND2   SER 25.A OG    no hydrogen  2.726  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.248  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  2.776  N/A
CYS 31.A SG    HIS 115.A O    no hydrogen  3.760  N/A
MET 32.A N     ASN 28.A O     no hydrogen  2.945  N/A
ALA 33.A N     TRP 29.A O     no hydrogen  3.173  N/A
GLU 34.A N     VAL 30.A O     no hydrogen  2.889  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  3.412  N/A
GLU 36.A N     MET 32.A O     no hydrogen  2.923  N/A
SER 37.A N     ALA 33.A O     no hydrogen  3.039  N/A
SER 37.A OG    ALA 33.A O     no hydrogen  3.144  N/A
SER 37.A OG    ILE 57.A O     no hydrogen  2.743  N/A
ASN 38.A N     ALA 33.A O     no hydrogen  3.096  N/A
PHE 39.A N     ALA 33.A O     no hydrogen  3.369  N/A
ASN 40.A N     SER 37.A O     no hydrogen  3.431  N/A
THR 41.A N     LYS 2.A O      no hydrogen  3.084  N/A
THR 41.A OG1   LYS 2.A O      no hydrogen  2.611  N/A
GLN 42.A N     ASN 40.A OD1   no hydrogen  2.665  N/A
GLN 42.A NE2   ASP 87.A OD1   no hydrogen  3.518  N/A
ALA 43.A N     ASN 40.A O     no hydrogen  3.296  N/A
ASN 45.A N     ASP 54.A O     no hydrogen  3.322  N/A
ARG 47.A NE    GLY 46.A O     no hydrogen  3.410  N/A
ARG 47.A NH2   GLY 51.A O     no hydrogen  2.577  N/A
ASN 50.A N     ASN 48.A OD1   no hydrogen  2.802  N/A
SER 52.A OG    ASN 61.A OD1   no hydrogen  2.579  N/A
ASP 54.A N     ASN 45.A O     no hydrogen  2.887  N/A
TYR 55.A N     LEU 60.A O     no hydrogen  2.732  N/A
GLY 56.A N     ALA 43.A O     no hydrogen  3.214  N/A
GLN 59.A N     GLY 56.A O     no hydrogen  2.781  N/A
GLN 59.A NE2   ALA 43.A O     no hydrogen  3.219  N/A
GLN 59.A NE2   GLY 56.A O     no hydrogen  3.090  N/A
LEU 60.A N     TYR 55.A O     no hydrogen  2.711  N/A
SER 62.A N     SER 53.A O     no hydrogen  2.980  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  2.667  N/A
CYS 66.A SG    ASN 61.A O     no hydrogen  3.593  N/A
LYS 67.A N     ILE 79.A O     no hydrogen  3.066  N/A
HIS 71.A ND1   SER 72.A O     no hydrogen  3.006  N/A
SER 73.A OG    SER 62.A O     no hydrogen  3.099  N/A
SER 73.A OG    LYS 63.A O     no hydrogen  3.528  N/A
SER 73.A OG    CYS 66.A O     no hydrogen  2.535  N/A
ALA 74.A N     LYS 63.A O     no hydrogen  3.478  N/A
ASN 75.A N     SER 73.A OG    no hydrogen  3.039  N/A
ALA 76.A N     TRP 64.A O     no hydrogen  3.157  N/A
CYS 77.A N     TRP 65.A O     no hydrogen  3.163  N/A
CYS 77.A SG    CYS 95.A O     no hydrogen  3.575  N/A
ASN 78.A N     ASN 75.A O     no hydrogen  2.939  N/A
ILE 79.A N     ASN 75.A OD1   no hydrogen  3.184  N/A
CYS 81.A N     LYS 67.A O     no hydrogen  3.182  N/A
CYS 81.A SG    LYS 67.A O     no hydrogen  3.527  N/A
LYS 83.A N     MET 80.A O     no hydrogen  3.261  N/A
PHE 84.A N     CYS 81.A O     no hydrogen  2.852  N/A
LEU 85.A N     SER 82.A O     no hydrogen  2.829  N/A
ILE 93.A N     ILE 89.A O     no hydrogen  3.280  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.940  N/A
ALA 96.A N     ILE 93.A O     no hydrogen  3.140  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  2.987  N/A
LYS 97.A NZ    MET 16.A O     no hydrogen  3.265  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.637  N/A
ARG 98.A NH1   ASP 102.A OD1  no hydrogen  2.662  N/A
ARG 98.A NH2   ASP 102.A OD1  no hydrogen  3.504  N/A
VAL 99.A N     CYS 95.A O     no hydrogen  3.252  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.372  N/A
LYS 101.A N    ARG 98.A O     no hydrogen  3.124  N/A
ASP 102.A N    VAL 99.A O     no hydrogen  2.967  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  3.248  N/A
MET 106.A N    TYR 24.A OH    no hydrogen  3.141  N/A
SER 107.A N    ASN 104.A O    no hydrogen  2.929  N/A
TRP 109.A N    MET 106.A O    no hydrogen  3.386  N/A
ALA 111.A N    GLU 36.A OE2   no hydrogen  2.962  N/A
TRP 112.A N    TRP 109.A O    no hydrogen  3.085  N/A
TRP 112.A NE1  ASN 28.A OD1   no hydrogen  3.009  N/A
VAL 113.A N    TRP 109.A O    no hydrogen  3.308  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  2.926  N/A
HIS 115.A N    ALA 111.A O    no hydrogen  3.074  N/A
CYS 116.A N    TRP 112.A O    no hydrogen  2.922  N/A
LYS 117.A N    TRP 112.A O    no hydrogen  2.953  N/A
LYS 119.A N    CYS 116.A O    no hydrogen  3.152  N/A
SER 122.A N    ASP 120.A OD1  no hydrogen  3.204  N/A
SER 122.A OG   ASP 120.A OD1  no hydrogen  2.825  N/A
LYS 123.A NZ   SER 122.A OG   no hydrogen  3.304  N/A
TYR 124.A N    LEU 121.A O    no hydrogen  3.169  N/A
TYR 124.A OH   GLU 34.A OE1   no hydrogen  2.654  N/A
ALA 126.A N    LYS 123.A O    no hydrogen  3.156  N/A
CYS 128.A N    LEU 125.A O    no hydrogen  2.729  N/A