Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d58_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  3.214  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  2.928  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.026  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.885  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.885  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.064  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.901  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  3.085  N/A
LYS 20.A NZ    GLU 17.A O     no hydrogen  2.451  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.974  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.926  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  3.004  N/A
CYS 29.A SG    LEU 38.A O     no hydrogen  3.886  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.903  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.889  N/A
SER 31.A OG    ILE 8.A O      no hydrogen  3.533  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.957  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  3.372  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.313  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  3.047  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  2.977  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.920  N/A
VAL 49.A N     TYR 47.A O     no hydrogen  2.910  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  3.561  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.904  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  3.046  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.925  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.927  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.861  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.989  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  3.342  N/A
ARG 80.A NH1   ASP 70.A OD2   no hydrogen  3.560  N/A
ARG 80.A NH2   ASP 70.A OD2   no hydrogen  2.677  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.177  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.894  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.917  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.231  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.884  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.275  N/A
THR 103.A N    ASP 101.A OD1  no hydrogen  3.353  N/A
THR 103.A OG1  ASP 101.A OD1  no hydrogen  3.152  N/A
THR 103.A OG1  ASP 101.A OD2  no hydrogen  2.972  N/A
SER 104.A OG   GLU 106.A O    no hydrogen  3.048  N/A
THR 105.A OG1  THR 103.A O    no hydrogen  3.525  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.913  N/A
SER 112.A N    GLU 99.A O     no hydrogen  3.001  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  2.278  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.861  N/A
TYR 114.A OH   GLU 99.A OE2   no hydrogen  2.971  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.865  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.893  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.901  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.203  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.895  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.848  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.908  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  2.918  N/A
ASN 129.A N    ASP 127.A OD1  no hydrogen  2.796  N/A
ARG 139.A NH1  TYR 92.A OH    no hydrogen  2.924  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.900  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.811  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.864  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.859  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.878  N/A
LYS 145.A NZ   GLN 86.A O     no hydrogen  3.434  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  3.458  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  3.017  N/A