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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      MET 1.A O      no hydrogen  3.041  N/A
ARG 6.A NE     THR 7.A O      no hydrogen  3.257  N/A
ARG 6.A NH2    THR 7.A O      no hydrogen  2.473  N/A
THR 7.A OG1    HIS 71.A O     no hydrogen  3.326  N/A
VAL 15.A N     HIS 13.A O     no hydrogen  2.716  N/A
ASN 24.A ND2   ARG 67.A O     no hydrogen  2.932  N/A
ASN 24.A ND2   VAL 102.A O    no hydrogen  3.024  N/A
TYR 26.A OH    GLU 136.A OE2  no hydrogen  2.745  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.006  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.846  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  3.388  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.980  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.902  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.905  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.891  N/A
THR 37.A N     THR 128.A O    no hydrogen  3.351  N/A
ASN 40.A ND2   TYR 17.A OH    no hydrogen  2.833  N/A
TRP 41.A NE1   VAL 15.A O     no hydrogen  2.913  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.938  N/A
ALA 44.A N     ASP 43.A OD1   no hydrogen  2.559  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.903  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.916  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.888  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.936  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  3.344  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.883  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.916  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.906  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.941  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.032  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.716  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.861  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.938  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.109  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.180  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.908  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.218  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.899  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.918  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.851  N/A
ARG 67.A NH2   TYR 26.A O     no hydrogen  2.217  N/A
SER 73.A OG    ARG 10.A O     no hydrogen  3.223  N/A
LYS 74.A N     PHE 92.A O     no hydrogen  2.891  N/A
LYS 87.A NZ    SER 73.A O     no hydrogen  3.510  N/A
PHE 92.A N     LYS 74.A O     no hydrogen  2.968  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.849  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.892  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.901  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  3.476  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  2.682  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.952  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.866  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.943  N/A
MET 114.A N    PRO 110.A O    no hydrogen  2.890  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.906  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.913  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.860  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.930  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.915  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  3.404  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.434  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.882  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.899  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.900  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.917  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.960  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.961  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.927  N/A
LYS 133.A NZ   GLU 31.A O     no hydrogen  2.905  N/A
ARG 134.A NH2  GLU 136.A OE2  no hydrogen  3.507  N/A