Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e1m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     MET 21.A O     no hydrogen  2.849  N/A
SER 12.A OG    TYR 23.A OH    no hydrogen  2.836  N/A
THR 14.A N     ARG 19.A O     no hydrogen  2.794  N/A
ASP 15.A N     ASP 15.A OD2   no hydrogen  2.510  N/A
ASN 16.A N     THR 14.A OG1   no hydrogen  3.279  N/A
ASN 18.A N     ASN 16.A OD1   no hydrogen  2.508  N/A
ASN 18.A ND2   ALA 61.A O     no hydrogen  3.105  N/A
ARG 19.A N     ASN 16.A O     no hydrogen  2.813  N/A
ARG 19.A NE    ASP 45.A OD1   no hydrogen  3.302  N/A
ARG 19.A NH1   THR 14.A O     no hydrogen  2.753  N/A
MET 21.A N     SER 12.A O     no hydrogen  3.101  N/A
TYR 22.A N     LEU 37.A O     no hydrogen  3.039  N/A
TYR 23.A N     GLY 10.A O     no hydrogen  2.777  N/A
TYR 23.A OH    SER 12.A OG    no hydrogen  2.836  N/A
TYR 23.A OH    HIS 69.A NE2   no hydrogen  2.686  N/A
THR 31.A N     VAL 28.A O     no hydrogen  3.274  N/A
THR 31.A OG1   VAL 28.A O     no hydrogen  2.374  N/A
LEU 37.A N     TYR 22.A O     no hydrogen  3.054  N/A
TYR 40.A N     PHE 20.A O     no hydrogen  3.244  N/A
TRP 42.A NE1   TYR 40.A OH    no hydrogen  2.845  N/A
ALA 46.A N     TRP 42.A O     no hydrogen  2.642  N/A
ALA 47.A N     SER 43.A O     no hydrogen  2.603  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  3.127  N/A
TRP 49.A NE1   PRO 17.A O     no hydrogen  3.149  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  3.154  N/A
SER 51.A N     ARG 48.A O     no hydrogen  2.714  N/A
SER 51.A OG    ARG 48.A O     no hydrogen  3.292  N/A
PHE 52.A N     TRP 49.A O     no hydrogen  3.027  N/A
ASP 53.A N     GLU 56.A OE1   no hydrogen  2.559  N/A
GLU 56.A N     ASP 53.A O     no hydrogen  2.975  N/A
ARG 57.A NE    TRP 49.A O     no hydrogen  2.657  N/A
ARG 57.A NE    PHE 52.A O     no hydrogen  2.951  N/A
ARG 57.A NH1   THR 83.A OG1   no hydrogen  3.382  N/A
ARG 57.A NH2   TRP 49.A O     no hydrogen  2.686  N/A
ARG 57.A NH2   PHE 52.A O     no hydrogen  2.664  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  3.095  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.196  N/A
LEU 62.A N     TYR 58.A O     no hydrogen  3.119  N/A
LEU 62.A N     GLY 59.A O     no hydrogen  2.817  N/A
GLU 63.A N     GLY 59.A O     no hydrogen  3.197  N/A
ASN 64.A N     TYR 60.A O     no hydrogen  2.769  N/A
ASN 64.A ND2   TYR 60.A O     no hydrogen  2.564  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.125  N/A
GLN 66.A N     LEU 62.A O     no hydrogen  2.865  N/A
GLN 66.A NE2   ARG 71.A O     no hydrogen  2.726  N/A
GLN 66.A NE2   GLU 74.A OE2   no hydrogen  3.271  N/A
SER 67.A N     GLU 63.A O     no hydrogen  2.951  N/A
SER 67.A OG    GLU 63.A O     no hydrogen  2.948  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.195  N/A
HIS 69.A N     LEU 65.A O     no hydrogen  3.032  N/A
HIS 69.A ND1   LEU 65.A O     no hydrogen  2.775  N/A
HIS 69.A NE2   TYR 23.A OH    no hydrogen  2.686  N/A
GLY 70.A N     GLN 66.A O     no hydrogen  2.650  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.059  N/A
VAL 75.A N     ARG 72.A O     no hydrogen  3.100  N/A
PHE 76.A N     ILE 73.A O     no hydrogen  2.939  N/A
ALA 80.A N     THR 78.A OG1   no hydrogen  3.059  N/A
SER 85.A OG    ASP 50.A OD1   no hydrogen  2.990  N/A
ARG 88.A NH1   ASP 50.A O     no hydrogen  2.763  N/A
ASP 89.A N     TRP 86.A O     no hydrogen  3.457  N/A
TYR 91.A N     ASP 89.A OD1   no hydrogen  2.738  N/A
ALA 92.A N     ASP 89.A O     no hydrogen  3.160  N/A
ALA 92.A N     ASP 89.A OD1   no hydrogen  3.029  N/A
CYS 93.A N     ASP 89.A O     no hydrogen  2.604  N/A
CYS 93.A SG    ASP 89.A O     no hydrogen  3.924  N/A
ALA 97.A N     GLU 123.A OE1  no hydrogen  3.069  N/A
THR 100.A N    GLN 103.A OE1  no hydrogen  3.071  N/A
GLN 103.A N    THR 100.A O    no hydrogen  3.337  N/A
THR 105.A OG1  HIS 102.A O    no hydrogen  3.554  N/A
ALA 106.A N    HIS 102.A O    no hydrogen  2.935  N/A
PHE 107.A N    GLN 103.A O    no hydrogen  2.953  N/A
PHE 107.A N    MET 104.A O    no hydrogen  3.336  N/A
HIS 108.A N    MET 104.A O    no hydrogen  2.763  N/A
HIS 108.A NE2  SER 126.A O    no hydrogen  2.964  N/A
VAL 111.A N    HIS 108.A O    no hydrogen  2.936  N/A
VAL 112.A N    HIS 108.A O    no hydrogen  3.461  N/A
GLU 115.A N    VAL 118.A O    no hydrogen  2.718  N/A
VAL 118.A N    GLU 115.A O    no hydrogen  2.644  N/A
GLY 122.A N    THR 138.A OG1  no hydrogen  2.975  N/A
VAL 125.A N    GLY 122.A O    no hydrogen  2.649  N/A
SER 126.A N    GLU 123.A O    no hydrogen  3.365  N/A
SER 126.A OG   GLU 123.A O    no hydrogen  2.838  N/A
LYS 128.A N    SER 126.A OG   no hydrogen  2.972  N/A
LYS 128.A NZ   GLU 137.A OE1  no hydrogen  2.686  N/A
LYS 128.A NZ   GLU 137.A OE2  no hydrogen  3.535  N/A
HIS 129.A NE2  HIS 124.A O    no hydrogen  2.833  N/A
ALA 130.A N    GLU 123.A OE1  no hydrogen  3.272  N/A
VAL 136.A N    ILE 132.A O    no hydrogen  2.920  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.845  N/A
THR 138.A N    GLY 134.A O    no hydrogen  2.971  N/A
THR 138.A OG1  GLY 134.A O    no hydrogen  2.847  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  2.633  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.877  N/A
VAL 140.A N    VAL 136.A O    no hydrogen  2.981  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  3.285  N/A
ALA 142.A N    THR 138.A O    no hydrogen  2.970  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.959  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  2.856  N/A
ALA 145.A N    ARG 141.A O    no hydrogen  3.274  N/A
VAL 146.A N    ALA 142.A O    no hydrogen  3.090  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.867  N/A
GLU 148.A N    ILE 144.A O    no hydrogen  3.470  N/A
ALA 149.A N    VAL 146.A O    no hydrogen  3.119  N/A