Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cy4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      THR 2.A OG1    no hydrogen  2.688  N/A
CYS 3.A SG     THR 80.A OG1   no hydrogen  3.324  N/A
ASP 4.A N      PHE 77.A O     no hydrogen  2.969  N/A
LYS 11.A N     GLU 8.A O      no hydrogen  2.821  N/A
LYS 11.A NZ    GLU 8.A OE1    no hydrogen  3.133  N/A
GLU 16.A N     SER 13.A OG    no hydrogen  3.060  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.999  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.980  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.087  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.970  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.079  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  2.988  N/A
ARG 22.A NH1   GLN 84.A OE1   no hydrogen  2.955  N/A
ARG 22.A NH2   GLN 84.A OE1   no hydrogen  3.104  N/A
ARG 22.A NH2   LEU 148.A O    no hydrogen  3.234  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.035  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.191  N/A
THR 24.A N     LYS 21.A O     no hydrogen  3.180  N/A
THR 24.A OG1   LEU 20.A O     no hydrogen  3.224  N/A
THR 24.A OG1   LYS 21.A O     no hydrogen  2.751  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  2.825  N/A
PHE 27.A N     THR 24.A O     no hydrogen  3.062  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.939  N/A
PHE 31.A N     PHE 46.A O     no hydrogen  2.918  N/A
SER 33.A N     TYR 44.A O     no hydrogen  2.979  N/A
THR 34.A OG1   GLU 32.A OE2   no hydrogen  2.684  N/A
VAL 35.A N     TYR 42.A O     no hydrogen  2.815  N/A
ASP 40.A N     GLN 37.A O     no hydrogen  2.797  N/A
TYR 42.A N     VAL 35.A O     no hydrogen  2.805  N/A
SER 43.A N     ILE 64.A O     no hydrogen  2.981  N/A
SER 43.A OG    GLU 32.A OE2   no hydrogen  2.673  N/A
TYR 44.A N     SER 33.A O     no hydrogen  2.793  N/A
TYR 44.A OH    GLN 63.A OE1   no hydrogen  3.035  N/A
VAL 45.A N     VAL 62.A O     no hydrogen  3.030  N/A
PHE 46.A N     PHE 31.A O     no hydrogen  2.786  N/A
ARG 47.A N     GLY 60.A O     no hydrogen  2.999  N/A
ARG 47.A NE    LYS 29.A O     no hydrogen  3.036  N/A
ARG 47.A NH1   GLU 51.A O     no hydrogen  3.121  N/A
ARG 47.A NH2   PHE 27.A O     no hydrogen  2.860  N/A
CYS 49.A N     TYR 93.A OH    no hydrogen  2.892  N/A
ARG 50.A NH1   THR 2.A OG1    no hydrogen  3.221  N/A
ARG 50.A NH1   CYS 49.A O     no hydrogen  2.743  N/A
ALA 52.A N     ALA 59.A O     no hydrogen  2.769  N/A
GLY 53.A N     GLU 51.A OE1   no hydrogen  2.916  N/A
GLN 54.A N     GLU 71.A OE2   no hydrogen  2.642  N/A
HIS 55.A ND1   GLU 71.A OE2   no hydrogen  3.131  N/A
GLY 58.A N     GLU 51.A OE2   no hydrogen  2.658  N/A
ALA 59.A N     GLU 51.A OE1   no hydrogen  3.099  N/A
GLY 60.A N     GLY 75.A O     no hydrogen  2.815  N/A
LEU 61.A N     GLY 75.A O     no hydrogen  3.243  N/A
VAL 62.A N     VAL 45.A O     no hydrogen  2.950  N/A
GLN 63.A N     THR 72.A O     no hydrogen  2.750  N/A
ILE 64.A N     SER 43.A O     no hydrogen  2.803  N/A
GLN 65.A N     LYS 70.A O     no hydrogen  2.722  N/A
LYS 66.A N     MET 41.A O     no hydrogen  3.155  N/A
ASN 68.A N     GLN 65.A O     no hydrogen  3.338  N/A
GLY 69.A N     GLN 65.A O     no hydrogen  2.629  N/A
LYS 70.A N     ASN 68.A OD1   no hydrogen  2.840  N/A
THR 72.A N     GLN 63.A O     no hydrogen  2.830  N/A
VAL 73.A N     ASP 97.A OD2   no hydrogen  2.812  N/A
VAL 74.A N     LEU 61.A O     no hydrogen  2.881  N/A
GLY 75.A N     LEU 61.A O     no hydrogen  3.349  N/A
ARG 76.A N     LYS 94.A O     no hydrogen  2.913  N/A
ARG 76.A NE    SER 57.A O     no hydrogen  2.836  N/A
ARG 76.A NH1   GLY 95.A O     no hydrogen  2.799  N/A
ARG 76.A NH1   ASP 97.A OD1   no hydrogen  3.249  N/A
ARG 76.A NH2   ASP 97.A OD1   no hydrogen  3.135  N/A
PHE 77.A N     GLY 58.A O     no hydrogen  3.346  N/A
ASN 78.A ND2   ARG 76.A O     no hydrogen  3.666  N/A
GLU 79.A N     ARG 76.A O     no hydrogen  3.106  N/A
THR 80.A N     ASP 4.A O      no hydrogen  2.973  N/A
THR 80.A OG1   PHE 77.A O     no hydrogen  2.812  N/A
GLN 81.A N     ILE 92.A O     no hydrogen  2.912  N/A
ILE 82.A N     GLU 16.A OE1   no hydrogen  2.917  N/A
PHE 83.A N     MET 90.A O     no hydrogen  3.119  N/A
GLY 85.A N     TRP 88.A O     no hydrogen  2.869  N/A
ILE 89.A N     ILE 114.A O    no hydrogen  2.856  N/A
MET 90.A N     PHE 83.A O     no hydrogen  2.882  N/A
LEU 91.A N     VAL 112.A O    no hydrogen  2.883  N/A
ILE 92.A N     GLN 81.A O     no hydrogen  2.782  N/A
TYR 93.A N     ALA 110.A O    no hydrogen  2.866  N/A
TYR 93.A OH    ARG 47.A O     no hydrogen  2.742  N/A
LYS 94.A N     GLU 79.A O     no hydrogen  2.962  N/A
GLY 96.A N     ARG 108.A O    no hydrogen  2.785  N/A
ASP 97.A N     VAL 73.A O     no hydrogen  2.840  N/A
TYR 99.A N     GLU 106.A O    no hydrogen  3.055  N/A
TYR 99.A OH    GLU 130.A OE1  no hydrogen  2.780  N/A
CYS 103.A SG   LYS 134.A O    no hydrogen  3.790  N/A
ARG 105.A N    HIS 102.A O    no hydrogen  2.845  N/A
ARG 105.A NH2  GLU 98.A OE1   no hydrogen  3.187  N/A
GLU 106.A N    CYS 103.A O    no hydrogen  3.002  N/A
ARG 108.A N    ASP 97.A O     no hydrogen  2.974  N/A
ARG 108.A NE   TYR 140.A OH   no hydrogen  2.896  N/A
ARG 108.A NH2  ASP 97.A O     no hydrogen  3.129  N/A
ARG 108.A NH2  GLU 98.A O     no hydrogen  3.009  N/A
ALA 110.A N    TYR 93.A O     no hydrogen  2.820  N/A
VAL 111.A N    TYR 140.A O    no hydrogen  2.856  N/A
VAL 112.A N    LEU 91.A O     no hydrogen  2.777  N/A
MET 113.A N    PHE 142.A O    no hydrogen  2.859  N/A
ILE 114.A N    ILE 89.A O     no hydrogen  2.758  N/A
SER 115.A N    MET 144.A O    no hydrogen  2.835  N/A
CYS 116.A N    ASN 87.A O     no hydrogen  2.971  N/A
ASN 117.A ND2  ASP 145.A OD1  no hydrogen  3.274  N/A
ARG 118.A NH1  SER 151.A O    no hydrogen  3.462  N/A
HIS 119.A N    ASN 117.A OD1  no hydrogen  2.996  N/A
THR 120.A N    ASN 117.A O    no hydrogen  3.345  N/A
THR 120.A OG1  ALA 122.A O    no hydrogen  3.008  N/A
ALA 122.A N    THR 120.A OG1  no hydrogen  3.179  N/A
ASP 123.A N    ASP 145.A O    no hydrogen  3.056  N/A
ASN 126.A N    GLU 143.A O    no hydrogen  2.787  N/A
VAL 128.A N    LEU 141.A O    no hydrogen  2.810  N/A
SER 129.A N    LEU 141.A O    no hydrogen  3.338  N/A
GLU 131.A N    PHE 139.A O    no hydrogen  2.846  N/A
GLY 133.A N    GLU 131.A OE2  no hydrogen  2.821  N/A
LYS 134.A NZ   ASP 137.A O    no hydrogen  2.909  N/A
GLN 136.A NE2  ASP 137.A OD2  no hydrogen  2.895  N/A
ASP 137.A N    GLU 106.A OE1  no hydrogen  2.841  N/A
CYS 138.A N    GLU 106.A OE2  no hydrogen  2.765  N/A
CYS 138.A SG   LYS 134.A O    no hydrogen  3.615  N/A
PHE 139.A N    GLU 131.A O    no hydrogen  3.135  N/A
TYR 140.A N    ARG 109.A O    no hydrogen  2.984  N/A
LEU 141.A N    SER 129.A O    no hydrogen  2.776  N/A
PHE 142.A N    VAL 111.A O    no hydrogen  2.802  N/A
GLU 143.A N    ASN 126.A O    no hydrogen  2.920  N/A
MET 144.A N    MET 113.A O    no hydrogen  3.095  N/A
ASP 145.A N    ASP 123.A O    no hydrogen  2.839  N/A
SER 146.A N    SER 115.A O    no hydrogen  2.931  N/A
SER 146.A OG   LEU 121.A O    no hydrogen  2.584  N/A
SER 147.A N    THR 120.A O    no hydrogen  2.735  N/A
SER 147.A OG   THR 120.A O    no hydrogen  3.424  N/A
LEU 148.A N    SER 146.A OG   no hydrogen  3.186  N/A
ALA 149.A N    SER 146.A O    no hydrogen  3.068  N/A
CYS 150.A N    SER 147.A O    no hydrogen  3.019  N/A
SER 151.A OG   GLN 84.A OE1   no hydrogen  3.535  N/A