Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7opc_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.074  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.802  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  2.939  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.808  N/A
GLU 16.A N     PHE 13.A O     no hydrogen  2.992  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  3.074  N/A
LYS 18.A NZ    LYS 37.A O     no hydrogen  3.232  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.852  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.901  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  2.920  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.015  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.322  N/A
LYS 26.A NZ    ASP 24.A OD1   no hydrogen  2.889  N/A
LYS 26.A NZ    ASP 24.A OD2   no hydrogen  3.367  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  2.894  N/A
CYS 31.A SG    ALA 30.A O     no hydrogen  3.434  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.876  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.832  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.874  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.864  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  2.723  N/A
ASN 36.A ND2   LYS 17.A O     no hydrogen  2.922  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  2.527  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  3.161  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.520  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.179  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.931  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.930  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.924  N/A
SER 48.A N     ASN 44.A O     no hydrogen  2.929  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.062  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.895  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.928  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.923  N/A
LYS 52.A N     GLN 49.A O     no hydrogen  3.077  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.078  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.132  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  2.972  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.549  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.912  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  2.973  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  3.161  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  2.890  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.191  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.887  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  2.912  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.876  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.862  N/A
ARG 74.A NE    ASP 24.A OD2   no hydrogen  2.975  N/A
ARG 74.A NH2   ASP 24.A OD2   no hydrogen  3.413  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  2.972  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.896  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.497  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.049  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.160  N/A
THR 78.A N     GLN 55.A O     no hydrogen  2.761  N/A
THR 78.A OG1   GLN 55.A O     no hydrogen  3.531  N/A
THR 78.A OG1   ASP 80.A OD1   no hydrogen  2.617  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.917  N/A
TYR 81.A OH    ASP 53.A OD2   no hydrogen  3.179  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.326  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.862  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.834  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  2.884  N/A
THR 88.A N     GLN 84.A O     no hydrogen  2.924  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.823  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.908  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.872  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  2.993  N/A
THR 92.A N     THR 88.A O     no hydrogen  2.907  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  2.907  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.855  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.918  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.907  N/A
SER 96.A N     THR 92.A O     no hydrogen  2.935  N/A
SER 96.A OG    ASP 93.A O     no hydrogen  3.009  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.894  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.898  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.886  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.829  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.950  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.871  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.848  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.954  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.915  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.866  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.918  N/A
ARG 106.A NH2  GLU 102.A OE1  no hydrogen  3.035  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.957  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.885  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.880  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.926  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  2.914  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.886  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.915  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.927  N/A
GLY 115.A N    ASP 111.A O    no hydrogen  2.621  N/A