Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cyr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1    no hydrogen  2.767  N/A
SER 3.A OG     HIS 1.A NE2    no hydrogen  3.187  N/A
THR 4.A OG1    GLU 62.A OE1   no hydrogen  2.635  N/A
ARG 7.A N      THR 4.A OG1    no hydrogen  3.090  N/A
ARG 7.A NE     GLU 62.A OE2   no hydrogen  2.611  N/A
ARG 7.A NH2    GLU 62.A OE2   no hydrogen  2.931  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.077  N/A
ARG 8.A NH1    MET 2.A O      no hydrogen  3.449  N/A
ARG 9.A N      PRO 5.A O      no hydrogen  2.950  N/A
ARG 9.A NE     ASP 13.A OD1   no hydrogen  2.874  N/A
ARG 9.A NH1    PRO 99.A O     no hydrogen  2.922  N/A
ARG 9.A NH2    PRO 99.A O     no hydrogen  3.505  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.890  N/A
MET 11.A N     ARG 7.A O      no hydrogen  2.872  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.939  N/A
ASP 13.A N     ARG 9.A O      no hydrogen  2.832  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  2.822  N/A
LYS 15.A N     MET 11.A O     no hydrogen  2.850  N/A
LYS 15.A NZ    GLU 19.A OE1   no hydrogen  3.207  N/A
LYS 15.A NZ    GLU 19.A OE2   no hydrogen  2.404  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.935  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.916  N/A
GLN 18.A N     PHE 14.A O     no hydrogen  2.906  N/A
GLU 19.A N     LYS 15.A O     no hydrogen  3.063  N/A
ASP 20.A N     ARG 16.A O     no hydrogen  2.736  N/A
VAL 25.A N     PRO 22.A O     no hydrogen  3.282  N/A
SER 26.A N     VAL 40.A O     no hydrogen  2.955  N/A
ALA 28.A N     ASN 38.A O     no hydrogen  3.045  N/A
SER 30.A N     VAL 36.A O     no hydrogen  2.713  N/A
SER 30.A OG    ASN 33.A O     no hydrogen  2.405  N/A
SER 30.A OG    VAL 36.A O     no hydrogen  2.948  N/A
MET 35.A N     ASN 33.A OD1   no hydrogen  2.904  N/A
VAL 36.A N     ASN 33.A O     no hydrogen  3.302  N/A
TRP 37.A N     ILE 58.A O     no hydrogen  2.722  N/A
TRP 37.A NE1   ILE 34.A O     no hydrogen  3.003  N/A
ASN 38.A N     ALA 28.A O     no hydrogen  3.090  N/A
ALA 39.A N     LEU 56.A O     no hydrogen  2.660  N/A
VAL 40.A N     SER 26.A O     no hydrogen  2.829  N/A
ILE 41.A N     PHE 54.A O     no hydrogen  2.809  N/A
PHE 42.A N     GLY 24.A O     no hydrogen  2.498  N/A
GLY 43.A N     GLY 52.A O     no hydrogen  2.885  N/A
GLY 46.A N     GLU 50.A OE1   no hydrogen  3.150  N/A
THR 47.A OG1   PRO 44.A O     no hydrogen  2.597  N/A
PHE 49.A N     THR 47.A OG1   no hydrogen  3.196  N/A
GLU 50.A N     THR 47.A O     no hydrogen  3.193  N/A
GLY 52.A N     PHE 49.A O     no hydrogen  2.921  N/A
THR 53.A N     SER 149.A OG   no hydrogen  2.926  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.625  N/A
THR 53.A OG1   SER 149.A O    no hydrogen  3.108  N/A
THR 53.A OG1   SER 149.A OG   no hydrogen  3.413  N/A
PHE 54.A N     ILE 41.A O     no hydrogen  2.896  N/A
LYS 55.A N     SER 75.A OG    no hydrogen  2.918  N/A
LEU 56.A N     ALA 39.A O     no hydrogen  2.661  N/A
THR 57.A N     ARG 72.A O     no hydrogen  3.023  N/A
ILE 58.A N     TRP 37.A O     no hydrogen  2.816  N/A
GLU 59.A N     THR 70.A O     no hydrogen  3.053  N/A
PHE 60.A N     MET 35.A O     no hydrogen  2.627  N/A
GLU 63.A N     THR 61.A OG1   no hydrogen  3.407  N/A
TYR 64.A N     THR 61.A O     no hydrogen  3.145  N/A
TYR 64.A OH    ASP 13.A OD2   no hydrogen  2.545  N/A
ASN 66.A N     GLU 63.A O     no hydrogen  2.768  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  3.213  N/A
THR 70.A N     GLU 59.A O     no hydrogen  3.175  N/A
ARG 72.A N     THR 57.A O     no hydrogen  3.126  N/A
ARG 72.A NH2   ASP 85.A O     no hydrogen  2.412  N/A
PHE 73.A N     GLY 86.A O     no hydrogen  2.966  N/A
VAL 74.A N     LYS 55.A O     no hydrogen  2.666  N/A
SER 75.A N     LYS 55.A O     no hydrogen  3.173  N/A
LYS 76.A NZ    GLN 148.A OE1  no hydrogen  2.728  N/A
HIS 79.A NE2   LEU 113.A O    no hydrogen  2.876  N/A
ASN 81.A N     HIS 79.A ND1   no hydrogen  2.962  N/A
ASN 81.A ND2   ASN 118.A O    no hydrogen  2.702  N/A
ASN 81.A ND2   SER 121.A O    no hydrogen  2.913  N/A
VAL 82.A N     HIS 79.A O     no hydrogen  3.269  N/A
TYR 83.A N     SER 87.A O     no hydrogen  2.892  N/A
GLY 86.A N     TYR 83.A O     no hydrogen  3.068  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.883  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.945  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  3.154  N/A
CYS 89.A N     ASN 81.A O     no hydrogen  2.811  N/A
ILE 92.A N     ASP 91.A OD1   no hydrogen  2.725  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.055  N/A
GLU 94.A N     ASP 91.A O     no hydrogen  3.072  N/A
ASN 95.A N     ASP 91.A O     no hydrogen  2.772  N/A
ARG 96.A N     ASP 91.A O     no hydrogen  2.704  N/A
ARG 96.A NE    ASN 95.A O     no hydrogen  3.146  N/A
TRP 97.A NE1   PRO 65.A O     no hydrogen  2.691  N/A
SER 98.A OG    THR 100.A OG1  no hydrogen  2.873  N/A
THR 100.A OG1  SER 98.A OG    no hydrogen  2.873  N/A
TYR 101.A N    SER 98.A O     no hydrogen  2.804  N/A
ASP 102.A N    SER 105.A OG   no hydrogen  2.958  N/A
VAL 103.A N    ASP 13.A OD2   no hydrogen  3.197  N/A
SER 105.A N    ASP 102.A OD1  no hydrogen  2.972  N/A
SER 105.A OG   ASP 102.A O    no hydrogen  3.074  N/A
SER 105.A OG   ASP 102.A OD1  no hydrogen  3.397  N/A
ILE 106.A N    ASP 102.A O    no hydrogen  2.962  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.923  N/A
THR 108.A N    SER 104.A O    no hydrogen  3.031  N/A
THR 108.A OG1  SER 104.A O    no hydrogen  3.309  N/A
THR 108.A OG1  SER 105.A O    no hydrogen  2.957  N/A
SER 109.A N    SER 105.A O    no hydrogen  2.940  N/A
SER 109.A OG   SER 105.A O    no hydrogen  2.709  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.121  N/A
GLN 111.A N    LEU 107.A O    no hydrogen  2.961  N/A
GLN 111.A NE2  ALA 23.A O     no hydrogen  3.614  N/A
SER 112.A N    THR 108.A O    no hydrogen  2.744  N/A
SER 112.A OG   THR 108.A O    no hydrogen  3.244  N/A
LEU 113.A N    SER 109.A O    no hydrogen  2.752  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.917  N/A
GLU 116.A N    SER 112.A O    no hydrogen  2.968  N/A
ASN 118.A N    ASN 81.A OD1   no hydrogen  2.856  N/A
ASN 120.A N    ASN 118.A OD1  no hydrogen  3.084  N/A
SER 121.A N    ASN 118.A O    no hydrogen  3.360  N/A
ALA 123.A N    SER 121.A O    no hydrogen  2.761  N/A
ASN 124.A N    PRO 80.A O     no hydrogen  2.908  N/A
ALA 127.A N    ASN 124.A OD1  no hydrogen  2.938  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.767  N/A
GLN 129.A N    SER 125.A O    no hydrogen  2.803  N/A
LEU 130.A N    GLN 126.A O    no hydrogen  2.846  N/A
TYR 131.A N    ALA 127.A O    no hydrogen  2.940  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  3.172  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  3.352  N/A
ASN 134.A N    LEU 130.A O    no hydrogen  2.641  N/A
LYS 135.A NZ   GLU 139.A OE2  no hydrogen  3.293  N/A
GLU 137.A N    ASN 134.A OD1  no hydrogen  2.963  N/A
TYR 138.A N    ASN 134.A O    no hydrogen  2.862  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  2.859  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  2.920  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.977  N/A
ARG 141.A NH2  GLN 126.A OE1  no hydrogen  2.773  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  2.915  N/A
SER 143.A N    GLU 139.A O    no hydrogen  2.768  N/A
SER 143.A OG   GLU 139.A O    no hydrogen  3.012  N/A
ALA 144.A N    LYS 140.A O    no hydrogen  3.215  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  3.259  N/A
VAL 146.A N    VAL 142.A O    no hydrogen  2.796  N/A
GLU 147.A N    SER 143.A O    no hydrogen  3.042  N/A
GLN 148.A N    ALA 144.A O    no hydrogen  3.034  N/A
SER 149.A N    ILE 145.A O    no hydrogen  2.786  N/A
SER 149.A N    VAL 146.A O    no hydrogen  3.137  N/A
SER 149.A OG   THR 53.A O     no hydrogen  3.419  N/A
SER 149.A OG   THR 53.A OG1   no hydrogen  3.413  N/A
SER 149.A OG   VAL 146.A O    no hydrogen  2.645  N/A
TRP 150.A N    GLU 147.A O    no hydrogen  3.227  N/A
TRP 150.A NE1  ASP 51.A O     no hydrogen  2.800  N/A
ARG 151.A N    GLN 148.A O    no hydrogen  3.097  N/A