Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eer_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG.B   GLU 21.A OE1   no hydrogen  2.857  N/A
THR 9.A N      SER 19.A O     no hydrogen  2.965  N/A
ARG 14.A NH1   GLU 44.A OE1   no hydrogen  2.779  N/A
ARG 14.A NH1   GLU 44.A OE2   no hydrogen  3.500  N/A
ARG 14.A NH2   GLU 44.A OE2   no hydrogen  2.807  N/A
ASN 15.A N     ALA 12.A O     no hydrogen  3.158  N/A
GLY 16.A N     LEU 29.A O     no hydrogen  3.048  N/A
VAL 18.A N     LEU 27.A O     no hydrogen  2.940  N/A
SER 19.A N     THR 9.A O      no hydrogen  3.224  N/A
THR 20.A N     LEU 25.A O     no hydrogen  2.890  N/A
THR 20.A OG1   ASP 22.A OD1   no hydrogen  2.771  N/A
THR 20.A OG1   LEU 25.A O     no hydrogen  3.459  N/A
GLU 21.A N     SER 7.A O      no hydrogen  2.923  N/A
LYS 23.A N     THR 20.A O     no hydrogen  3.005  N/A
LYS 23.A NZ    SER 19.A OG    no hydrogen  3.094  N/A
LEU 24.A N     ASP 22.A OD1   no hydrogen  3.086  N/A
LEU 25.A N     THR 20.A OG1   no hydrogen  3.244  N/A
LEU 27.A N     VAL 18.A O     no hydrogen  2.879  N/A
LEU 29.A N     GLY 16.A O     no hydrogen  2.877  N/A
SER 30.A N     THR 41.A O     no hydrogen  3.038  N/A
SER 30.A OG    TYR 31.A O     no hydrogen  3.232  N/A
TYR 31.A N     ASN 15.A OD1   no hydrogen  3.060  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.820  N/A
GLY 36.A N     PRO 32.A O     no hydrogen  2.960  N/A
SER 37.A OG    THR 39.A OG1   no hydrogen  3.084  N/A
GLY 38.A N     TYR 31.A O     no hydrogen  3.385  N/A
THR 39.A N     SER 37.A OG    no hydrogen  3.403  N/A
THR 39.A OG1   SER 37.A OG    no hydrogen  3.084  N/A
THR 41.A OG1   GLN 45.A OE1   no hydrogen  2.678  N/A
ASN 42.A N     THR 41.A OG1   no hydrogen  2.816  N/A
GLN 45.A N     ASN 42.A OD1   no hydrogen  2.895  N/A
LEU 46.A N     ASN 42.A O     no hydrogen  3.053  N/A
PHE 47.A N     PRO 43.A O     no hydrogen  3.028  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.910  N/A
VAL 49.A N     GLN 45.A O     no hydrogen  2.912  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  2.990  N/A
TYR 51.A N     PHE 47.A O     no hydrogen  2.856  N/A
TYR 51.A OH    SER 120.A OG   no hydrogen  2.740  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.914  N/A
ALA 53.A N     VAL 49.A O     no hydrogen  3.089  N/A
CYS 54.A N     GLY 50.A O     no hydrogen  2.862  N/A
PHE 55.A N     TYR 51.A O     no hydrogen  2.766  N/A
SER 56.A N     ALA 52.A O     no hydrogen  2.937  N/A
SER 56.A OG    ALA 73.A O     no hydrogen  2.760  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.894  N/A
ALA 58.A N     CYS 54.A O     no hydrogen  2.987  N/A
ILE 59.A N     PHE 55.A O     no hydrogen  3.059  N/A
LEU 60.A N     SER 56.A O     no hydrogen  3.061  N/A
HIS 61.A N     ASN 57.A O     no hydrogen  2.805  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.877  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.890  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.949  N/A
GLU 65.A N     HIS 61.A O     no hydrogen  3.007  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.007  N/A
LYS 67.A N     ARG 64.A O     no hydrogen  3.023  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  2.867  N/A
THR 76.A N     ALA 96.A O     no hydrogen  2.918  N/A
THR 78.A N     ALA 94.A O     no hydrogen  2.820  N/A
GLY 80.A N     SER 92.A O     no hydrogen  2.954  N/A
GLY 82.A N     ALA 90.A O     no hydrogen  3.182  N/A
ASN 84.A N     GLY 88.A O     no hydrogen  2.993  N/A
GLN 86.A N     ASN 84.A OD1   no hydrogen  2.829  N/A
GLY 88.A N     ASN 84.A OD1   no hydrogen  2.995  N/A
ALA 90.A N     GLY 82.A O     no hydrogen  2.937  N/A
SER 92.A N     GLY 80.A O     no hydrogen  2.871  N/A
ALA 94.A N     THR 78.A O     no hydrogen  2.874  N/A
LEU 95.A N     GLN 130.A O    no hydrogen  2.855  N/A
ALA 96.A N     THR 76.A O     no hydrogen  2.869  N/A
ALA 97.A N     SER 132.A O    no hydrogen  2.862  N/A
HIS 98.A ND1   PRO 74.A O     no hydrogen  2.899  N/A
ILE 99.A N     ASN 134.A OD1  no hydrogen  2.876  N/A
LEU 101.A N    ILE 99.A O     no hydrogen  2.859  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.935  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.869  N/A
ARG 107.A NE   ALA 137.A O    no hydrogen  3.079  N/A
ARG 107.A NH2  ALA 137.A O    no hydrogen  2.943  N/A
GLN 108.A N    GLU 104.A O    no hydrogen  2.917  N/A
LEU 109.A N    GLN 105.A O    no hydrogen  3.033  N/A
VAL 110.A N    ALA 106.A O    no hydrogen  2.942  N/A
THR 111.A N    ARG 107.A O    no hydrogen  2.924  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  2.797  N/A
VAL 112.A N    GLN 108.A O    no hydrogen  3.164  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  2.867  N/A
HIS 114.A N    VAL 110.A O    no hydrogen  2.916  N/A
HIS 114.A ND1  SER 120.A OG   no hydrogen  2.770  N/A
GLN 115.A N    VAL 112.A O    no hydrogen  2.902  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  3.132  N/A
VAL 116.A N    ALA 113.A O    no hydrogen  3.168  N/A
CYS 117.A N    ALA 113.A O    no hydrogen  2.954  N/A
CYS 117.A SG   CYS 54.A O     no hydrogen  3.563  N/A
SER 120.A OG   TYR 51.A OH    no hydrogen  2.740  N/A
SER 120.A OG   HIS 114.A ND1  no hydrogen  2.770  N/A
ASN 121.A N    CYS 117.A O    no hydrogen  2.939  N/A
ASN 121.A ND2  GLN 115.A O    no hydrogen  3.196  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.907  N/A
VAL 123.A N    TYR 119.A O    no hydrogen  3.297  N/A
VAL 123.A N    SER 120.A O    no hydrogen  3.321  N/A
ARG 124.A NH1  HIS 114.A O    no hydrogen  2.891  N/A
ASN 126.A N    VAL 123.A O    no hydrogen  3.001  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.093  N/A
GLN 130.A N    VAL 93.A O     no hydrogen  2.968  N/A
SER 132.A N    LEU 95.A O     no hydrogen  2.880  N/A
VAL 133.A N    LEU 136.A O    no hydrogen  2.774  N/A
ASN 134.A N    ALA 97.A O     no hydrogen  2.928  N/A
ASN 134.A ND2  ILE 99.A O     no hydrogen  3.006  N/A
ASN 134.A ND2  LEU 101.A O    no hydrogen  3.540  N/A
LEU 136.A N    VAL 133.A O    no hydrogen  3.040  N/A
LEU 138.A N    VAL 131.A O    no hydrogen  2.987  N/A