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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 163.A O    no hydrogen  2.906  N/A
ARG 4.A N      PRO 2.A O      no hydrogen  2.310  N/A
CYS 7.A N      ARG 4.A O      no hydrogen  2.730  N/A
ASP 8.A N      LEU 5.A O      no hydrogen  3.336  N/A
VAL 11.A N     ASP 8.A O      no hydrogen  2.748  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.276  N/A
GLU 13.A N     SER 9.A O      no hydrogen  2.683  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  3.291  N/A
ARG 14.A NE    GLU 18.A OE2   no hydrogen  3.327  N/A
ARG 14.A NH2   GLU 18.A OE2   no hydrogen  3.489  N/A
TYR 15.A N     LEU 12.A O     no hydrogen  3.126  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.427  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.959  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  3.179  N/A
ALA 19.A N     TYR 15.A O     no hydrogen  2.877  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.016  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  3.111  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.916  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.789  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.702  N/A
LYS 24.A NZ    GLU 21.A OE1   no hydrogen  2.548  N/A
LYS 24.A NZ    GLU 21.A OE2   no hydrogen  3.073  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  2.840  N/A
THR 26.A N     ALA 22.A O     no hydrogen  3.009  N/A
THR 26.A OG1   ALA 22.A O     no hydrogen  2.748  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  3.030  N/A
THR 27.A N     LYS 24.A O     no hydrogen  3.186  N/A
THR 27.A OG1   LYS 24.A O     no hydrogen  2.461  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  3.344  N/A
CYS 29.A N     THR 26.A O     no hydrogen  3.366  N/A
CYS 29.A SG    THR 26.A O     no hydrogen  3.135  N/A
HIS 32.A ND1   CYS 29.A O     no hydrogen  3.112  N/A
SER 34.A OG    ASP 136.A O    no hydrogen  3.498  N/A
LEU 35.A N     ASP 136.A O    no hydrogen  2.853  N/A
ASN 36.A N     SER 34.A OG    no hydrogen  2.856  N/A
ILE 39.A N     ALA 135.A O    no hydrogen  2.810  N/A
VAL 41.A N     ILE 133.A O    no hydrogen  2.890  N/A
LYS 45.A N     ASP 43.A OD1   no hydrogen  2.886  N/A
ALA 50.A N     ASN 47.A OD1   no hydrogen  2.987  N/A
TRP 51.A N     ASN 47.A O     no hydrogen  2.563  N/A
LYS 52.A N     PHE 48.A O     no hydrogen  3.215  N/A
ARG 53.A N     ALA 50.A O     no hydrogen  3.065  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.126  N/A
GLN 58.A N     GLU 55.A O     no hydrogen  2.922  N/A
GLN 59.A N     VAL 56.A O     no hydrogen  2.765  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  3.229  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  3.012  N/A
VAL 63.A N     GLN 59.A O     no hydrogen  3.004  N/A
TRP 64.A N     ALA 60.A O     no hydrogen  2.928  N/A
GLN 65.A N     VAL 61.A O     no hydrogen  3.092  N/A
GLY 66.A N     GLU 62.A O     no hydrogen  2.837  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.813  N/A
ALA 68.A N     TRP 64.A O     no hydrogen  3.119  N/A
LEU 69.A N     GLN 65.A O     no hydrogen  3.042  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.954  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.835  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  3.074  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  3.150  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  2.875  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.866  N/A
LEU 75.A N     SER 71.A O     no hydrogen  2.832  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.923  N/A
ARG 76.A NH1   GLU 37.A OE2   no hydrogen  3.022  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.918  N/A
GLN 78.A N     VAL 74.A O     no hydrogen  2.764  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.028  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.891  N/A
LEU 81.A N     GLY 77.A O     no hydrogen  3.002  N/A
VAL 82.A N     GLN 78.A O     no hydrogen  2.941  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  3.351  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.038  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.958  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  2.849  N/A
ALA 98.A N     HIS 94.A O     no hydrogen  2.993  N/A
VAL 99.A N     VAL 95.A O     no hydrogen  2.851  N/A
SER 100.A N    ASP 96.A O     no hydrogen  3.019  N/A
GLY 101.A N    LYS 97.A O     no hydrogen  2.483  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.738  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.155  N/A
SER 104.A N    SER 100.A O    no hydrogen  3.186  N/A
SER 104.A OG   SER 100.A O    no hydrogen  3.267  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.858  N/A
THR 106.A N    LEU 102.A O    no hydrogen  2.919  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.751  N/A
THR 107.A N    ARG 103.A O    no hydrogen  3.305  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  3.384  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.809  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.740  N/A
ARG 110.A N    THR 106.A O    no hydrogen  3.260  N/A
ARG 110.A NE   GLN 115.A OE1  no hydrogen  3.044  N/A
ALA 111.A N    THR 107.A O    no hydrogen  3.326  N/A
GLY 113.A N    ARG 110.A O    no hydrogen  2.654  N/A
ALA 114.A N    LEU 109.A O    no hydrogen  3.192  N/A
GLU 117.A N    GLY 113.A O    no hydrogen  2.961  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.862  N/A
ILE 119.A N    GLN 115.A O    no hydrogen  3.105  N/A
SER 120.A N    LYS 116.A O    no hydrogen  3.281  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  3.446  N/A
ASN 121.A N    GLU 117.A O    no hydrogen  2.900  N/A
ASN 121.A ND2  GLU 55.A OE1   no hydrogen  3.549  N/A
SER 122.A OG   GLN 65.A OE1   no hydrogen  3.362  N/A
ASP 123.A N    SER 120.A O    no hydrogen  3.023  N/A
SER 126.A OG   ALA 127.A O    no hydrogen  3.455  N/A
ARG 131.A NE   ASP 43.A OD2   no hydrogen  3.217  N/A
ARG 131.A NH2  ASP 43.A OD2   no hydrogen  3.238  N/A
ALA 135.A N    ILE 39.A O     no hydrogen  2.951  N/A
PHE 138.A N    CYS 33.A O     no hydrogen  2.937  N/A
LYS 140.A N    THR 137.A OG1  no hydrogen  3.347  N/A
LYS 140.A NZ   THR 134.A O    no hydrogen  2.852  N/A
LEU 141.A N    THR 137.A O    no hydrogen  3.279  N/A
PHE 142.A N    PHE 138.A O    no hydrogen  2.827  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  2.944  N/A
VAL 144.A N    LYS 140.A O    no hydrogen  2.915  N/A
TYR 145.A N    LEU 141.A O    no hydrogen  2.955  N/A
SER 146.A N    PHE 142.A O    no hydrogen  3.000  N/A
ASN 147.A N    ARG 143.A O    no hydrogen  2.899  N/A
PHE 148.A N    VAL 144.A O    no hydrogen  2.851  N/A
LEU 149.A N    TYR 145.A O    no hydrogen  3.225  N/A
ARG 150.A N    SER 146.A O    no hydrogen  2.907  N/A
ARG 150.A NE   ASN 147.A OD1  no hydrogen  3.007  N/A
ARG 150.A NH2  ASN 147.A OD1  no hydrogen  3.013  N/A
GLY 151.A N    PHE 148.A O    no hydrogen  3.317  N/A
LYS 152.A NZ   ASP 43.A O     no hydrogen  3.369  N/A
LYS 152.A NZ   GLU 62.A OE1   no hydrogen  2.837  N/A
LEU 153.A N    PHE 148.A O    no hydrogen  3.124  N/A
LYS 154.A N    LEU 149.A O    no hydrogen  3.069  N/A
LEU 155.A N    GLY 151.A O    no hydrogen  2.804  N/A
TYR 156.A N    LYS 152.A O    no hydrogen  2.714  N/A
THR 157.A N    LEU 153.A O    no hydrogen  2.859  N/A
THR 157.A OG1  LEU 153.A O    no hydrogen  3.183  N/A
GLY 158.A N    LYS 154.A O    no hydrogen  2.845  N/A
GLU 159.A N    LEU 155.A O    no hydrogen  3.313  N/A
ALA 160.A N    TYR 156.A O    no hydrogen  2.996  N/A
CYS 161.A N    THR 157.A O    no hydrogen  3.172  N/A
CYS 161.A SG   THR 157.A O    no hydrogen  3.181  N/A
ARG 162.A N    GLU 159.A O    no hydrogen  3.220  N/A
THR 163.A N    CYS 161.A O    no hydrogen  2.861  N/A
THR 163.A OG1  ALA 160.A O    no hydrogen  2.745  N/A