Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jit_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      TRP 132.A O    no hydrogen  2.845  N/A
VAL 5.A N      GLU 134.A O    no hydrogen  2.997  N/A
MET 9.A N      THR 6.A OG1    no hydrogen  3.402  N/A
LEU 10.A N     THR 6.A O      no hydrogen  2.938  N/A
GLN 11.A N     TRP 7.A O      no hydrogen  2.910  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  3.091  N/A
HIS 13.A N     MET 9.A O      no hydrogen  2.978  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.779  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  2.855  N/A
ARG 15.A NE    GLU 47.A OE2   no hydrogen  2.879  N/A
ARG 15.A NH2   GLU 47.A OE2   no hydrogen  3.342  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  3.138  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.919  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.861  N/A
SER 19.A N     ARG 15.A O     no hydrogen  3.033  N/A
SER 19.A OG    LYS 16.A O     no hydrogen  2.837  N/A
ARG 20.A N     LYS 16.A O     no hydrogen  3.357  N/A
ARG 20.A NH1   TYR 123.A O    no hydrogen  3.242  N/A
ARG 20.A NH2   TYR 123.A O    no hydrogen  3.296  N/A
LEU 21.A N     ALA 18.A O     no hydrogen  2.819  N/A
MET 22.A N     SER 19.A O     no hydrogen  3.123  N/A
SER 24.A OG    LEU 48.A O     no hydrogen  2.698  N/A
GLN 26.A NE2   LEU 21.A O     no hydrogen  3.566  N/A
GLN 26.A NE2   PRO 23.A O     no hydrogen  3.312  N/A
TRP 27.A N     SER 24.A O     no hydrogen  2.975  N/A
TRP 27.A NE1   LEU 21.A O     no hydrogen  2.630  N/A
LYS 28.A N     GLY 81.A O     no hydrogen  2.776  N/A
ILE 30.A N     HIS 52.A O     no hydrogen  2.902  N/A
ILE 31.A N     ILE 83.A O     no hydrogen  2.756  N/A
ALA 32.A N     ASP 54.A O     no hydrogen  2.826  N/A
VAL 33.A N     ILE 85.A O     no hydrogen  2.896  N/A
SER 34.A N     VAL 56.A O     no hydrogen  2.803  N/A
GLY 37.A N     VAL 33.A O     no hydrogen  2.815  N/A
LEU 38.A N     ARG 35.A O     no hydrogen  2.925  N/A
GLY 41.A N     GLY 37.A O     no hydrogen  2.627  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.781  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.880  N/A
LEU 44.A N     PRO 40.A O     no hydrogen  2.911  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  2.885  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  3.087  N/A
ARG 46.A NH1   GLU 47.A OE2   no hydrogen  2.856  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  3.023  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.870  N/A
GLY 49.A N     ARG 46.A O     no hydrogen  3.155  N/A
ILE 50.A N     ALA 45.A O     no hydrogen  2.797  N/A
ASP 54.A N     ILE 30.A O     no hydrogen  2.796  N/A
THR 55.A N     ASP 54.A OD1   no hydrogen  2.814  N/A
VAL 56.A N     ALA 32.A O     no hydrogen  2.794  N/A
CYS 57.A N     LYS 73.A O     no hydrogen  2.814  N/A
SER 59.A N     LYS 70.A O     no hydrogen  2.882  N/A
HIS 63.A N     GLN 66.A O     no hydrogen  2.798  N/A
GLN 66.A N     HIS 63.A O     no hydrogen  2.961  N/A
GLU 68.A N     TYR 61.A O     no hydrogen  2.591  N/A
LYS 70.A N     SER 59.A O     no hydrogen  2.694  N/A
LEU 72.A N     CYS 57.A O     no hydrogen  2.937  N/A
LYS 73.A NZ    THR 55.A O     no hydrogen  3.140  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  3.411  N/A
ARG 74.A NH2   MET 101.A O    no hydrogen  3.435  N/A
GLU 80.A N     ASP 78.A OD1   no hydrogen  3.269  N/A
PHE 82.A N     GLY 79.A O     no hydrogen  2.956  N/A
ILE 83.A N     GLY 29.A O     no hydrogen  3.230  N/A
VAL 84.A N     HIS 106.A O    no hydrogen  2.774  N/A
ILE 85.A N     ILE 31.A O     no hydrogen  2.940  N/A
ASP 86.A N     VAL 108.A O    no hydrogen  3.228  N/A
ASP 87.A N     ASP 86.A OD1   no hydrogen  3.105  N/A
VAL 89.A N     PHE 111.A O    no hydrogen  3.214  N/A
VAL 96.A N     GLY 92.A O     no hydrogen  2.833  N/A
ILE 98.A N     THR 94.A O     no hydrogen  3.203  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  3.364  N/A
ARG 99.A NH1   ASP 121.A OD1  no hydrogen  3.192  N/A
ARG 99.A NH1   ASP 121.A OD2  no hydrogen  3.075  N/A
ARG 99.A NH2   ASP 121.A OD1  no hydrogen  2.787  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  3.320  N/A
MET 101.A N    ALA 97.A O     no hydrogen  3.139  N/A
TYR 102.A N    ILE 98.A O     no hydrogen  2.874  N/A
TYR 102.A OH   ALA 75.A O     no hydrogen  3.126  N/A
LYS 104.A N    ASP 78.A O     no hydrogen  3.048  N/A
ALA 105.A N    TYR 102.A O    no hydrogen  3.376  N/A
HIS 106.A N    PHE 82.A O     no hydrogen  3.005  N/A
PHE 107.A N    ASP 121.A OD2  no hydrogen  2.786  N/A
VAL 108.A N    VAL 84.A O     no hydrogen  2.784  N/A
THR 109.A N    ASP 122.A O    no hydrogen  3.223  N/A
THR 109.A OG1  PHE 111.A O    no hydrogen  2.727  N/A
ILE 110.A N    ASP 87.A O     no hydrogen  3.241  N/A
PHE 111.A N    ASP 87.A O     no hydrogen  3.217  N/A
ALA 112.A N    VAL 125.A O    no hydrogen  2.990  N/A
LYS 113.A N    VAL 89.A O     no hydrogen  3.010  N/A
LYS 113.A NZ   ASP 90.A OD2   no hydrogen  2.645  N/A
LYS 113.A NZ   THR 131.A O    no hydrogen  2.747  N/A
ALA 115.A N    GLN 129.A OE1  no hydrogen  3.037  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  2.987  N/A
ARG 117.A N    PRO 114.A O    no hydrogen  3.234  N/A
LEU 119.A N    GLY 116.A O    no hydrogen  3.136  N/A
ASP 121.A N    PHE 107.A O    no hydrogen  2.759  N/A
TYR 123.A OH   ASP 126.A OD1  no hydrogen  2.215  N/A
VAL 124.A N    ILE 110.A O    no hydrogen  2.897  N/A
VAL 125.A N    ILE 110.A O    no hydrogen  2.883  N/A
ILE 127.A N    ALA 112.A O    no hydrogen  3.055  N/A
GLN 129.A NE2  ASP 90.A O     no hydrogen  2.969  N/A
THR 131.A N    PRO 128.A O    no hydrogen  3.213  N/A
THR 131.A OG1  ASP 130.A OD1  no hydrogen  3.361  N/A
TRP 132.A NE1  GLU 134.A OE1  no hydrogen  2.787  N/A
GLU 134.A N    TYR 3.A O      no hydrogen  2.867  N/A
GLN 135.A NE2  ASP 87.A OD2   no hydrogen  2.972  N/A
ASP 138.A N    GLN 135.A O    no hydrogen  2.978  N/A
MET 139.A N    PRO 136.A O    no hydrogen  3.038  N/A