Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n67_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      PHE 89.A O     no hydrogen  3.001  N/A
LEU 7.A N      GLY 87.A O     no hydrogen  2.840  N/A
PHE 9.A N      ASN 85.A O     no hydrogen  2.845  N/A
LYS 12.A N     LEU 19.A O     no hydrogen  2.880  N/A
ASN 13.A ND2   SER 18.A OG    no hydrogen  2.753  N/A
ASP 14.A N     GLY 17.A O     no hydrogen  2.798  N/A
ARG 16.A N     ASP 14.A OD1   no hydrogen  2.587  N/A
ARG 16.A NE    ASP 14.A OD1   no hydrogen  3.251  N/A
ARG 16.A NE    ASP 14.A OD2   no hydrogen  3.433  N/A
ARG 16.A NH2   ASP 14.A OD2   no hydrogen  2.777  N/A
GLY 17.A N     ASP 14.A O     no hydrogen  3.200  N/A
LEU 19.A N     LYS 12.A O     no hydrogen  3.123  N/A
GLU 23.A N     GLU 27.A OE1   no hydrogen  2.799  N/A
LEU 25.A N     PHE 30.A O     no hydrogen  3.116  N/A
LYS 26.A N     GLU 23.A O     no hydrogen  3.115  N/A
LYS 26.A NZ    GLU 23.A OE1   no hydrogen  3.566  N/A
ILE 28.A N     GLU 23.A O     no hydrogen  3.403  N/A
ILE 32.A N     ASN 24.A OD1   no hydrogen  3.018  N/A
LYS 33.A N     ALA 111.A O    no hydrogen  3.079  N/A
ARG 34.A NE    ASP 113.A O    no hydrogen  2.857  N/A
ARG 34.A NH1   ASP 113.A O    no hydrogen  2.836  N/A
TYR 36.A N     VAL 109.A O    no hydrogen  2.965  N/A
ILE 38.A N     LEU 107.A O    no hydrogen  2.740  N/A
THR 41.A OG1   ALA 105.A O    no hydrogen  2.628  N/A
ASP 44.A N     ASP 44.A OD1   no hydrogen  2.615  N/A
PHE 45.A N     LYS 42.A O     no hydrogen  3.239  N/A
ARG 47.A N     MET 98.A O     no hydrogen  2.924  N/A
ALA 49.A N     ARG 96.A O     no hydrogen  2.994  N/A
HIS 50.A N     ARG 96.A O     no hydrogen  3.449  N/A
HIS 50.A ND1   HIS 52.A NE2   no hydrogen  2.839  N/A
ALA 51.A N     ILE 121.A O    no hydrogen  3.019  N/A
HIS 52.A NE2   HIS 50.A ND1   no hydrogen  2.839  N/A
GLU 56.A N     SER 112.A OG   no hydrogen  2.973  N/A
GLN 57.A N     ILE 90.A O     no hydrogen  3.027  N/A
GLN 57.A NE2   TYR 36.A OH    no hydrogen  2.773  N/A
VAL 58.A N     LEU 110.A O    no hydrogen  2.828  N/A
LEU 59.A N     LEU 88.A O     no hydrogen  2.868  N/A
ILE 60.A N     LEU 108.A O    no hydrogen  2.870  N/A
ASP 63.A N     LYS 106.A O    no hydrogen  3.095  N/A
SER 65.A N     SER 102.A OG   no hydrogen  3.141  N/A
CYS 66.A N     LEU 81.A O     no hydrogen  2.887  N/A
GLU 67.A N     ARG 99.A O     no hydrogen  2.918  N/A
ILE 68.A N     ILE 79.A O     no hydrogen  2.720  N/A
VAL 69.A N     GLU 97.A O     no hydrogen  2.795  N/A
LEU 70.A N     LYS 77.A O     no hydrogen  2.948  N/A
ASN 71.A N     TRP 95.A O     no hydrogen  2.796  N/A
GLY 73.A N     ASN 71.A OD1   no hydrogen  2.909  N/A
ARG 74.A N     ASP 72.A OD2   no hydrogen  3.382  N/A
ARG 74.A NE    ASP 72.A OD1   no hydrogen  3.127  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  3.249  N/A
ARG 74.A NH2   ASP 72.A OD1   no hydrogen  2.936  N/A
LYS 77.A N     LEU 70.A O     no hydrogen  3.171  N/A
SER 78.A OG    GLU 67.A OE1   no hydrogen  2.540  N/A
ILE 79.A N     ILE 68.A O     no hydrogen  2.743  N/A
LEU 81.A N     CYS 66.A O     no hydrogen  2.865  N/A
ARG 83.A NE    ASN 85.A OD1   no hydrogen  2.529  N/A
GLY 87.A N     LEU 7.A O      no hydrogen  2.912  N/A
LEU 88.A N     LEU 59.A O     no hydrogen  2.723  N/A
PHE 89.A N     LYS 5.A O      no hydrogen  2.801  N/A
ILE 90.A N     GLN 57.A O     no hydrogen  2.873  N/A
GLY 91.A N     ASP 3.A O      no hydrogen  2.941  N/A
LYS 92.A N     ASP 3.A OD2    no hydrogen  3.262  N/A
LYS 92.A NZ    GLU 54.A OE2   no hydrogen  2.863  N/A
ASN 93.A N     HIS 52.A O     no hydrogen  2.727  N/A
TRP 95.A N     ASN 71.A O     no hydrogen  2.676  N/A
ARG 96.A N     HIS 50.A O     no hydrogen  3.032  N/A
ARG 96.A NE    MET 94.A O     no hydrogen  3.288  N/A
ARG 96.A NH2   MET 94.A O     no hydrogen  2.860  N/A
GLU 97.A N     VAL 69.A O     no hydrogen  2.794  N/A
MET 98.A N     ARG 47.A O     no hydrogen  3.008  N/A
ARG 99.A N     GLU 67.A O     no hydrogen  2.863  N/A
ARG 99.A NH1   GLU 97.A OE1   no hydrogen  2.903  N/A
SER 102.A N    SER 65.A O     no hydrogen  2.995  N/A
GLY 104.A N    THR 41.A O     no hydrogen  3.064  N/A
ALA 105.A N    SER 102.A O    no hydrogen  2.910  N/A
LYS 106.A N    ASP 63.A O     no hydrogen  2.666  N/A
LEU 107.A N    ILE 38.A O     no hydrogen  2.837  N/A
LEU 108.A N    ILE 60.A O     no hydrogen  2.797  N/A
VAL 109.A N    TYR 36.A O     no hydrogen  2.720  N/A
LEU 110.A N    VAL 58.A O     no hydrogen  2.845  N/A
ALA 111.A N    ARG 34.A O     no hydrogen  2.767  N/A
SER 112.A N    GLU 56.A O     no hydrogen  3.017  N/A
SER 112.A OG   GLU 56.A O     no hydrogen  3.274  N/A
PHE 114.A N    ASP 113.A OD1  no hydrogen  2.846  N/A
TYR 115.A OH   GLU 117.A OE2  no hydrogen  2.621  N/A
GLU 119.A N    ASN 116.A O    no hydrogen  2.978  N/A
TYR 120.A N    GLU 117.A O    no hydrogen  3.449  N/A
ILE 121.A N    ALA 51.A O     no hydrogen  3.122  N/A
ARG 122.A NE   GLU 117.A OE1  no hydrogen  2.976  N/A
ARG 122.A NH2  GLU 117.A OE2  no hydrogen  3.099  N/A
TYR 124.A OH   ASN 71.A OD1   no hydrogen  2.921  N/A
GLU 126.A N    ASP 123.A OD1  no hydrogen  3.153  N/A
PHE 127.A N    ASP 123.A O    no hydrogen  3.000  N/A
LEU 128.A N    TYR 124.A O    no hydrogen  3.013  N/A
ARG 129.A N    ASP 125.A O    no hydrogen  2.929  N/A
MET 130.A N    GLU 126.A O    no hydrogen  3.113  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  2.890  N/A
ASN 132.A N    LEU 128.A O    no hydrogen  3.156  N/A