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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 18.A O     no hydrogen  3.373  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.296  N/A
SER 12.A OG    GLY 73.A O     no hydrogen  2.881  N/A
SER 13.A N     LYS 67.A O     no hydrogen  2.911  N/A
LYS 15.A N     VAL 65.A O     no hydrogen  2.896  N/A
LYS 15.A NZ    VAL 65.A O     no hydrogen  3.332  N/A
TYR 17.A N     ASN 63.A O     no hydrogen  2.824  N/A
LEU 18.A N     SER 2.A OG     no hydrogen  3.072  N/A
THR 19.A OG1   ASP 61.A OD2   no hydrogen  3.410  N/A
LYS 26.A NZ    ASP 61.A OD2   no hydrogen  2.828  N/A
THR 28.A N     ILE 62.A O     no hydrogen  2.928  N/A
THR 28.A OG1   ILE 62.A O     no hydrogen  3.533  N/A
THR 28.A OG1   ASN 63.A OD1   no hydrogen  2.848  N/A
VAL 29.A N     ARG 32.A O     no hydrogen  3.046  N/A
ARG 31.A N     ASN 63.A OD1   no hydrogen  3.231  N/A
ARG 31.A NE    ASN 30.A O     no hydrogen  3.519  N/A
SER 35.A N     ASP 33.A O     no hydrogen  2.906  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.055  N/A
GLN 45.A N     LEU 42.A O     no hydrogen  2.917  N/A
ASP 46.A N     LEU 42.A O     no hydrogen  3.230  N/A
MET 47.A N     VAL 43.A O     no hydrogen  3.064  N/A
GLN 49.A N     ASP 46.A O     no hydrogen  2.916  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.159  N/A
THR 54.A N     LEU 51.A O     no hydrogen  3.407  N/A
THR 54.A OG1   ASP 55.A OD1   no hydrogen  2.553  N/A
ASP 55.A N     THR 54.A OG1   no hydrogen  2.607  N/A
LYS 58.A NZ    GLN 22.A OE1   no hydrogen  3.529  N/A
ILE 62.A N     LYS 26.A O     no hydrogen  3.092  N/A
ASN 63.A N     TYR 17.A O     no hydrogen  2.979  N/A
VAL 65.A N     LYS 15.A O     no hydrogen  2.915  N/A
LYS 67.A N     SER 13.A O     no hydrogen  3.420  N/A
GLY 76.A N     THR 72.A O     no hydrogen  2.892  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.923  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.910  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.856  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.897  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.962  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.866  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  2.889  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.933  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.941  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.867  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.890  N/A
GLN 88.A N     ARG 84.A O     no hydrogen  2.915  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.923  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  2.318  N/A
ASN 90.A ND2   GLU 92.A OE2   no hydrogen  2.896  N/A
LYS 94.A N     PRO 91.A O     no hydrogen  3.153  N/A
LYS 94.A NZ    THR 103.A OG1  no hydrogen  2.917  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  2.972  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.557  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.906  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.912  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  2.574  N/A
LYS 101.A NZ   THR 104.A OG1  no hydrogen  2.393  N/A
THR 104.A OG1  THR 103.A O    no hydrogen  2.525  N/A
ARG 105.A NH1  GLY 76.A O     no hydrogen  2.816  N/A
ASP 106.A N    ASP 106.A OD1  no hydrogen  2.557  N/A
LYS 114.A NZ   ARG 112.A O    no hydrogen  3.546  N/A
LYS 114.A NZ   ALA 120.A O    no hydrogen  2.972  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.292  N/A
TYR 118.A N    ARG 122.A O    no hydrogen  3.107  N/A
ARG 121.A NE   GLU 111.A OE1  no hydrogen  3.430  N/A
ARG 121.A NE   GLU 111.A OE2  no hydrogen  2.326  N/A
ARG 121.A NH2  GLU 111.A OE1  no hydrogen  2.736  N/A
LYS 128.A N    THR 127.A OG1  no hydrogen  2.609  N/A