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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 14.A O      no hydrogen  2.781  N/A
LEU 6.A N      VAL 12.A O      no hydrogen  2.887  N/A
THR 7.A OG1    ASP 9.A OD1     no hydrogen  2.646  N/A
GLY 11.A N     ASP 9.A OD1     no hydrogen  2.834  N/A
VAL 13.A N     ARG 88.A O      no hydrogen  3.033  N/A
LYS 14.A N     VAL 4.A O       no hydrogen  2.882  N/A
LYS 14.A NZ    SER 78.A OG     no hydrogen  2.935  N/A
LYS 14.A NZ    GLU 83.A OE2    no hydrogen  2.858  N/A
THR 15.A N     SER 86.A O      no hydrogen  2.779  N/A
LEU 17.A N     LYS 84.A O      no hydrogen  2.737  N/A
ARG 18.A N     LYS 84.A O      no hydrogen  2.956  N/A
ARG 18.A NE    ASN 82.A O      no hydrogen  2.791  N/A
ARG 18.A NH2   ASN 82.A O      no hydrogen  2.997  N/A
ARG 18.A NH2   GLU 115.A OE2   no hydrogen  2.723  N/A
GLU 21.A N     LYS 81.A O      no hydrogen  2.760  N/A
GLU 25.A N     GLU 25.A OE1    no hydrogen  2.793  N/A
ASN 26.A N     GLY 23.A O      no hydrogen  3.058  N/A
ASN 26.A ND2   GLY 22.A O      no hydrogen  2.792  N/A
ALA 27.A N     GLU 24.A O      no hydrogen  3.041  N/A
LYS 29.A N     ASN 32.A OD1    no hydrogen  2.833  N/A
GLY 31.A N     LEU 63.A O      no hydrogen  2.875  N/A
ASN 32.A N     LYS 29.A O      no hydrogen  3.012  N/A
GLU 33.A N     ARG 120.A O     no hydrogen  2.951  N/A
VAL 34.A N     PHE 61.A O      no hydrogen  2.857  N/A
THR 35.A N     SER 118.A O     no hydrogen  2.853  N/A
VAL 36.A N     PHE 59.A O      no hydrogen  2.756  N/A
HIS 37.A N     GLU 115.A O     no hydrogen  3.077  N/A
HIS 37.A ND1   SER 52.A OG     no hydrogen  2.697  N/A
TYR 38.A N     SER 52.A OG     no hydrogen  2.819  N/A
TYR 38.A OH    ASP 50.A OD2    no hydrogen  2.620  N/A
VAL 39.A N     GLU 113.A O     no hydrogen  2.992  N/A
GLY 40.A N     ASP 50.A O      no hydrogen  2.882  N/A
LYS 41.A N     ILE 111.A O     no hydrogen  2.939  N/A
LEU 42.A N     LYS 47.A O      no hydrogen  3.018  N/A
GLU 43.A N     VAL 109.A O     no hydrogen  2.991  N/A
GLY 46.A N     LEU 42.A O      no hydrogen  2.811  N/A
LYS 47.A N     SER 45.A OG     no hydrogen  3.169  N/A
PHE 49.A N     GLY 40.A O      no hydrogen  2.942  N/A
SER 52.A N     TYR 38.A O      no hydrogen  3.025  N/A
SER 52.A OG    HIS 37.A ND1    no hydrogen  2.697  N/A
SER 52.A OG    TYR 38.A O      no hydrogen  3.414  N/A
ARG 53.A N     SER 51.A OG     no hydrogen  3.051  N/A
ARG 53.A NH2   GLU 115.A OE1   no hydrogen  2.540  N/A
GLU 54.A N     SER 51.A OG     no hydrogen  3.186  N/A
ASN 56.A N     ARG 53.A O      no hydrogen  3.079  N/A
VAL 57.A N     SER 52.A O      no hydrogen  3.054  N/A
PHE 59.A N     VAL 36.A O      no hydrogen  2.786  N/A
PHE 61.A N     VAL 34.A O      no hydrogen  3.120  N/A
HIS 62.A N     GLU 67.A OE2    no hydrogen  2.919  N/A
HIS 62.A ND1   GLU 67.A OE1    no hydrogen  2.858  N/A
LEU 63.A N     ASN 32.A O      no hydrogen  2.863  N/A
GLY 64.A N     ASP 73.A OD1    no hydrogen  2.813  N/A
GLN 65.A NE2   LEU 63.A O      no hydrogen  3.055  N/A
GLY 66.A N     ASP 73.A OD2    no hydrogen  3.277  N/A
GLY 71.A N     TYR 93.A O      no hydrogen  2.841  N/A
TRP 72.A N     ILE 69.A O      no hydrogen  3.040  N/A
ASP 73.A N     ILE 69.A O      no hydrogen  3.341  N/A
ILE 74.A N     LYS 70.A O      no hydrogen  2.984  N/A
CYS 75.A N     GLY 71.A O      no hydrogen  2.824  N/A
VAL 76.A N     TRP 72.A O      no hydrogen  2.826  N/A
ALA 77.A N     ASP 73.A O      no hydrogen  3.309  N/A
SER 78.A N     CYS 75.A O      no hydrogen  3.006  N/A
SER 78.A OG    CYS 75.A O      no hydrogen  2.695  N/A
MET 79.A N     VAL 76.A O      no hydrogen  2.968  N/A
THR 80.A N     GLU 83.A OE1    no hydrogen  3.060  N/A
THR 80.A OG1   GLU 21.A O      no hydrogen  2.977  N/A
LYS 81.A N     ASN 26.A O      no hydrogen  2.703  N/A
LYS 81.A NZ    ILE 117.A O     no hydrogen  3.073  N/A
ASN 82.A N     LEU 116.A O     no hydrogen  2.817  N/A
GLU 83.A N     THR 80.A O      no hydrogen  2.958  N/A
LYS 84.A N     ARG 18.A O      no hydrogen  2.974  N/A
CYS 85.A N     ILE 114.A O     no hydrogen  2.894  N/A
CYS 85.A SG    ILE 114.A O     no hydrogen  3.861  N/A
SER 86.A N     THR 15.A O      no hydrogen  2.852  N/A
VAL 87.A N     PHE 112.A O     no hydrogen  2.780  N/A
ARG 88.A N     VAL 13.A O      no hydrogen  2.899  N/A
ARG 88.A NE    GLU 43.A OE2    no hydrogen  2.839  N/A
ARG 88.A NH1   ASP 90.A OD2.A  no hydrogen  3.479  N/A
ARG 88.A NH2   GLU 43.A OE1    no hydrogen  3.083  N/A
LEU 89.A N     LEU 110.A O     no hydrogen  2.764  N/A
ASP 90.A N     GLY 11.A O      no hydrogen  2.867  N/A
LYS 92.A N     ASP 90.A OD2.B  no hydrogen  3.197  N/A
LYS 92.A NZ    ASP 9.A OD2     no hydrogen  3.543  N/A
TYR 93.A N     ASP 90.A O      no hydrogen  2.868  N/A
TYR 93.A OH    ASP 9.A OD2     no hydrogen  2.580  N/A
GLY 94.A N     SER 91.A O      no hydrogen  2.893  N/A
GLY 96.A N     SER 91.A O      no hydrogen  2.843  N/A
GLY 99.A N     TYR 95.A O      no hydrogen  3.096  N/A
CYS 100.A N    ILE 104.A O     no hydrogen  2.891  N/A
ASN 107.A N    GLY 96.A O      no hydrogen  2.908  N/A
SER 108.A OG   PRO 105.A O     no hydrogen  2.804  N/A
LEU 110.A N    LEU 89.A O      no hydrogen  2.875  N/A
ILE 111.A N    LYS 41.A O      no hydrogen  2.917  N/A
PHE 112.A N    VAL 87.A O      no hydrogen  2.872  N/A
GLU 113.A N    VAL 39.A O      no hydrogen  2.930  N/A
ILE 114.A N    CYS 85.A O      no hydrogen  2.846  N/A
GLU 115.A N    HIS 37.A O      no hydrogen  2.820  N/A
LEU 116.A N    GLU 83.A O      no hydrogen  2.896  N/A
ILE 117.A N    THR 35.A O      no hydrogen  2.857  N/A
ARG 120.A N    GLU 33.A O      no hydrogen  2.957  N/A
ARG 120.A NE   GLU 33.A OE1    no hydrogen  3.049  N/A
ARG 120.A NE   GLU 33.A OE2    no hydrogen  3.440  N/A
ARG 120.A NH2  GLU 33.A OE2    no hydrogen  2.966  N/A