Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i9y_CU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.818  N/A
GLY 6.A N      ASN 3.A OD1    no hydrogen  2.509  N/A
LEU 7.A N      ASN 3.A O      no hydrogen  2.906  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.895  N/A
THR 9.A N      GLU 5.A O      no hydrogen  2.905  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  3.103  N/A
ALA 10.A N     GLY 6.A O      no hydrogen  2.907  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.892  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.873  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.942  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.945  N/A
ILE 14.A N     LEU 11.A O     no hydrogen  3.302  N/A
LYS 21.A NZ    ASN 19.A OD1   no hydrogen  2.590  N/A
THR 22.A N     ASN 19.A O     no hydrogen  3.090  N/A
THR 22.A OG1   ASN 19.A O     no hydrogen  3.541  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.617  N/A
THR 23.A OG1   ASP 17.A O     no hydrogen  3.150  N/A
PHE 25.A N     GLU 72.A OE2   no hydrogen  2.790  N/A
SER 26.A N     GLU 72.A OE1   no hydrogen  2.812  N/A
PHE 27.A N     PRO 24.A O     no hydrogen  2.865  N/A
HIS 28.A N     PRO 24.A O     no hydrogen  3.076  N/A
GLN 29.A N     PHE 25.A O     no hydrogen  2.855  N/A
SER 30.A N     HIS 28.A ND1   no hydrogen  2.999  N/A
LYS 35.A NZ    ARG 36.A O     no hydrogen  3.333  N/A
THR 37.A OG1   GLN 57.A OE1   no hydrogen  2.979  N/A
SER 40.A N     THR 37.A O     no hydrogen  2.955  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.681  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.957  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.816  N/A
ASP 46.A N     GLN 43.A O     no hydrogen  3.451  N/A
GLN 49.A N     ASP 46.A OD1   no hydrogen  3.077  N/A
ARG 50.A N     ASP 46.A O     no hydrogen  2.942  N/A
ARG 50.A NH1   ILE 44.A O     no hydrogen  2.826  N/A
ARG 50.A NH2   ASP 47.A OD1   no hydrogen  2.838  N/A
GLU 51.A N     ASP 47.A O     no hydrogen  2.909  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.898  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  2.905  N/A
PHE 54.A N     ARG 50.A O     no hydrogen  3.043  N/A
MET 55.A N     GLU 51.A O     no hydrogen  2.883  N/A
ASN 56.A N     LEU 52.A O     no hydrogen  2.858  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  2.999  N/A
ALA 58.A N     PHE 54.A O     no hydrogen  2.973  N/A
LEU 59.A N     MET 55.A O     no hydrogen  2.808  N/A
GLU 60.A N     ASN 56.A O     no hydrogen  2.972  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  3.012  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.863  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.930  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  3.016  N/A
GLY 65.A N     ALA 61.A O     no hydrogen  2.912  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.867  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.018  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.969  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  2.868  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  2.940  N/A
LYS 71.A N     SER 67.A O     no hydrogen  2.972  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  2.915  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.885  N/A
GLY 73.A N     ARG 70.A O     no hydrogen  3.270  N/A
VAL 74.A N     LEU 69.A O     no hydrogen  3.113  N/A
ARG 78.A NE    TYR 82.A O     no hydrogen  3.323  N/A
ARG 78.A NH2   TYR 82.A O     no hydrogen  3.091  N/A
TYR 82.A N     PRO 79.A O     no hydrogen  3.094  N/A
THR 89.A OG1   THR 92.A OG1   no hydrogen  3.220  N/A
THR 92.A N     THR 89.A OG1   no hydrogen  3.163  N/A
THR 92.A OG1   THR 89.A OG1   no hydrogen  3.220  N/A
MET 93.A N     THR 89.A O     no hydrogen  2.951  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  2.864  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  2.909  N/A
VAL 96.A N     THR 92.A O     no hydrogen  2.939  N/A
LYS 97.A N     MET 93.A O     no hydrogen  2.919  N/A
GLN 98.A N     GLU 94.A O     no hydrogen  2.893  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.923  N/A
LYS 99.A NZ    GLU 103.A OE2  no hydrogen  2.528  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.961  N/A
ILE 101.A N    LYS 97.A O     no hydrogen  2.933  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.937  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.010  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.994  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.983  N/A
THR 105.A N    ILE 101.A O    no hydrogen  2.883  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.940  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.968  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.033  N/A
ALA 109.A N    THR 105.A O    no hydrogen  2.860  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.944  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  3.048  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.893  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.894  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.950  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.261  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.039  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.140  N/A
ASP 118.A N    ARG 114.A O    no hydrogen  3.263  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  2.690  N/A
LYS 120.A N    GLN 116.A O    no hydrogen  2.736  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  3.034  N/A
LYS 121.A N    ASP 118.A O    no hydrogen  2.866  N/A
PHE 122.A N    ASP 118.A O    no hydrogen  2.744  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.030  N/A
GLN 129.A N    ALA 125.A O    no hydrogen  2.896  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.905  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.969  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  2.988  N/A
GLU 133.A N    GLN 129.A O    no hydrogen  2.871  N/A
ARG 134.A N    LYS 130.A O    no hydrogen  2.904  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.962  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.926  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.906  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  2.977  N/A
ARG 139.A N    ALA 135.A O    no hydrogen  2.938  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.978  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  3.106  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  2.980  N/A
LEU 142.A N    LYS 138.A O    no hydrogen  2.960  N/A
ASP 143.A N    ARG 139.A O    no hydrogen  2.895  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  2.867  N/A
LYS 144.A NZ   ASP 172.A OD1  no hydrogen  2.998  N/A
ILE 145.A N    ALA 141.A O    no hydrogen  3.007  N/A
ASN 146.A N    LEU 142.A O    no hydrogen  2.916  N/A
GLN 147.A N    ASP 143.A O    no hydrogen  2.890  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  2.925  N/A
LYS 149.A N    ILE 145.A O    no hydrogen  2.927  N/A
ARG 150.A N    ASN 146.A O    no hydrogen  2.932  N/A
LYS 151.A N    GLN 147.A O    no hydrogen  2.909  N/A
LYS 151.A NZ   ASP 178.A OD1  no hydrogen  2.335  N/A
ARG 152.A N    LEU 148.A O    no hydrogen  2.916  N/A
ARG 152.A NH2  GLU 162.A OE1  no hydrogen  2.473  N/A
ALA 153.A N    LYS 149.A O    no hydrogen  2.900  N/A
GLU 154.A N    ARG 150.A O    no hydrogen  2.913  N/A
GLY 155.A N    LYS 151.A O    no hydrogen  2.913  N/A
ALA 170.A N    PRO 166.A O    no hydrogen  2.844  N/A
VAL 171.A N    PHE 167.A O    no hydrogen  2.870  N/A
ASP 172.A N    ASP 168.A O    no hydrogen  3.380  N/A
ASN 173.A N    VAL 169.A O    no hydrogen  3.083  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  2.928  N/A
LEU 175.A N    VAL 171.A O    no hydrogen  2.820  N/A
SER 176.A N    ASP 172.A O    no hydrogen  2.664  N/A
SER 176.A OG   ASP 172.A O    no hydrogen  3.224  N/A
SER 176.A OG   ASN 173.A O    no hydrogen  2.984  N/A
ARG 177.A N    ASN 173.A O    no hydrogen  3.156  N/A
ASP 178.A N    GLU 174.A O    no hydrogen  2.949  N/A