Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      ARG 6.A O      no hydrogen  2.299  N/A
PHE 11.A N     MET 7.A O      no hydrogen  2.320  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  2.820  N/A
ARG 13.A N     ARG 9.A O      no hydrogen  3.208  N/A
MET 14.A N     ASN 10.A O     no hydrogen  2.223  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  2.734  N/A
LYS 27.A NZ    ILE 25.A O     no hydrogen  3.568  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.244  N/A
LEU 30.A N     ASP 29.A OD1   no hydrogen  2.652  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.766  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  2.917  N/A
MET 33.A N     LEU 30.A O     no hydrogen  3.163  N/A
LEU 37.A N     LYS 124.A O    no hydrogen  2.637  N/A
LYS 44.A N     SER 42.A OG    no hydrogen  3.177  N/A
THR 50.A OG1   ASP 51.A OD1   no hydrogen  3.337  N/A
HIS 59.A N     VAL 86.A O     no hydrogen  2.596  N/A
ARG 60.A NE    TYR 83.A O     no hydrogen  2.140  N/A
LYS 61.A N     PRO 84.A O     no hydrogen  2.663  N/A
LYS 68.A NZ    GLN 66.A OE1   no hydrogen  2.735  N/A
ALA 74.A N     GLU 72.A OE1   no hydrogen  2.775  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.172  N/A
LEU 77.A N     ASN 73.A O     no hydrogen  2.682  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.682  N/A
ARG 78.A NH1   TYR 126.A OH   no hydrogen  2.495  N/A
ARG 78.A NH2   ARG 78.A O     no hydrogen  2.618  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  2.517  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.676  N/A
GLU 81.A N     LEU 77.A O     no hydrogen  2.990  N/A
TRP 85.A NE1   TYR 126.A OH   no hydrogen  3.058  N/A
VAL 86.A N     HIS 59.A O     no hydrogen  2.407  N/A
MET 87.A N     TRP 94.A O     no hydrogen  3.128  N/A
ASN 92.A N     ASP 89.A OD2   no hydrogen  2.978  N/A
TRP 94.A N     MET 87.A O     no hydrogen  3.203  N/A
VAL 95.A N     THR 129.A O    no hydrogen  3.145  N/A
SER 97.A OG    TYR 98.A O     no hydrogen  3.520  N/A
SER 103.A OG   TYR 98.A OH    no hydrogen  3.178  N/A
SER 105.A N    ASP 104.A OD1  no hydrogen  2.590  N/A
SER 105.A OG   ASP 104.A OD1  no hydrogen  3.515  N/A
LEU 108.A N    ILE 120.A O    no hydrogen  2.714  N/A
SER 110.A N    THR 118.A O    no hydrogen  3.105  N/A
SER 116.A OG   PRO 21.A O     no hydrogen  2.498  N/A
SER 116.A OG   GLU 112.A OE1  no hydrogen  3.460  N/A
SER 116.A OG   PHE 117.A O    no hydrogen  3.276  N/A
PHE 117.A N    PRO 21.A O     no hydrogen  2.773  N/A
MET 119.A N    ARG 23.A O     no hydrogen  3.153  N/A
ILE 120.A N    LEU 108.A O    no hydrogen  2.987  N/A
LYS 124.A NZ   GLU 81.A OE1   no hydrogen  2.664  N/A
TYR 126.A N    LEU 37.A O     no hydrogen  2.710  N/A
LYS 127.A NZ   PHE 40.A O     no hydrogen  3.291  N/A
PHE 128.A N    LYS 39.A O     no hydrogen  2.759  N/A
THR 129.A N    VAL 95.A O     no hydrogen  2.494  N/A
THR 129.A OG1  ALA 130.A O    no hydrogen  3.215  N/A
ALA 142.A N    THR 138.A O    no hydrogen  2.957  N/A
LYS 144.A N    ASP 140.A O    no hydrogen  3.141  N/A
MET 146.A N    GLU 143.A O    no hydrogen  2.813  N/A
LYS 148.A N    ARG 145.A O    no hydrogen  3.201  N/A