Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv1_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  3.034  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.916  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.870  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.946  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.946  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.790  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.053  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.941  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  3.057  N/A
LYS 25.A N     PRO 21.A O     no hydrogen  3.095  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.580  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  3.075  N/A
LYS 31.A N     ASN 28.A OD1   no hydrogen  2.861  N/A
LYS 32.A N     ASN 28.A O     no hydrogen  3.020  N/A
GLU 33.A N     ASN 28.A O     no hydrogen  3.424  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.855  N/A
SER 38.A N     ASN 24.A O     no hydrogen  3.016  N/A
SER 38.A OG    VAL 37.A O     no hydrogen  2.482  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.888  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  3.273  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.928  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.032  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.615  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.514  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.231  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  3.563  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.223  N/A
ARG 48.A NH2   TYR 64.A OH    no hydrogen  2.802  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.214  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.980  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.613  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  2.489  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.058  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  3.106  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.751  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.613  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.897  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.884  N/A
THR 70.A N     ARG 43.A O     no hydrogen  2.871  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.389  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  3.158  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.956  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  2.950  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.655  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.955  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.962  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.823  N/A
ASN 85.A ND2   ASP 115.A O    no hydrogen  2.913  N/A
GLU 88.A N     GLN 87.A OE1   no hydrogen  2.942  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.502  N/A
SER 90.A N     GLN 87.A O     no hydrogen  3.177  N/A
SER 90.A OG    VAL 91.A O     no hydrogen  3.535  N/A
SER 90.A OG    ASP 115.A OD2  no hydrogen  2.757  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.961  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.823  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.796  N/A
ARG 98.A NH2   LYS 19.A O     no hydrogen  3.402  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.325  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.934  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.317  N/A
GLY 112.A N    THR 116.A O    no hydrogen  3.158  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  2.239  N/A
VAL 119.A N    TYR 129.A O    no hydrogen  2.874  N/A
ARG 122.A NE   GLY 125.A O    no hydrogen  2.978  N/A
ARG 126.A NE   ALA 123.A O    no hydrogen  3.086  N/A
ARG 126.A NH2  ALA 123.A O    no hydrogen  3.292  N/A
THR 131.A OG1  ARG 126.A O    no hydrogen  2.282  N/A
THR 131.A OG1  LYS 128.A O    no hydrogen  3.541  N/A