Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zhh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      TYR 40.A O    no hydrogen  2.696  N/A
GLY 6.A N      THR 4.A OG1   no hydrogen  3.225  N/A
GLU 7.A N      THR 4.A O     no hydrogen  2.826  N/A
VAL 8.A N      THR 4.A O     no hydrogen  3.039  N/A
ALA 9.A N      PRO 5.A O     no hydrogen  3.052  N/A
LYS 10.A N     GLY 6.A O     no hydrogen  3.077  N/A
ARG 11.A N     GLU 7.A O     no hydrogen  3.035  N/A
SER 12.A N     ALA 9.A O     no hydrogen  2.842  N/A
SER 12.A OG    VAL 8.A O     no hydrogen  2.542  N/A
SER 12.A OG    ALA 9.A O     no hydrogen  3.158  N/A
ALA 18.A N     ALA 15.A O    no hydrogen  2.985  N/A
HIS 20.A N     VAL 16.A O    no hydrogen  3.117  N/A
PHE 21.A N     SER 17.A O    no hydrogen  2.959  N/A
TYR 22.A N     ALA 18.A O    no hydrogen  2.561  N/A
GLU 23.A N     HIS 20.A O    no hydrogen  2.641  N/A
SER 24.A N     HIS 20.A O    no hydrogen  2.729  N/A
SER 24.A OG    PHE 21.A O    no hydrogen  2.757  N/A
LYS 25.A N     PHE 21.A O    no hydrogen  2.987  N/A
GLY 26.A N     GLU 23.A O    no hydrogen  3.037  N/A
LEU 27.A N     TYR 22.A O    no hydrogen  2.818  N/A
ILE 28.A N     TYR 22.A O    no hydrogen  3.150  N/A
SER 30.A OG    GLU 23.A OE1  no hydrogen  2.523  N/A
ILE 31.A N     ARG 39.A O    no hydrogen  3.116  N/A
GLN 37.A N     ASN 33.A O    no hydrogen  2.623  N/A
ARG 38.A NH2   HIS 20.A NE2  no hydrogen  2.853  N/A
TYR 40.A N     LEU 3.A O     no hydrogen  2.743  N/A
ARG 42.A N     ALA 1.A O     no hydrogen  3.215  N/A
VAL 44.A N     LYS 41.A O    no hydrogen  2.779  N/A
LEU 45.A N     ARG 42.A O    no hydrogen  3.209  N/A
ARG 46.A NH1   LEU 72.A O    no hydrogen  2.509  N/A
VAL 48.A N     VAL 44.A O    no hydrogen  3.175  N/A
ALA 49.A N     LEU 45.A O    no hydrogen  2.833  N/A
ILE 50.A N     ARG 46.A O    no hydrogen  2.894  N/A
ILE 51.A N     TYR 47.A O    no hydrogen  2.551  N/A
LYS 52.A N     VAL 48.A O    no hydrogen  2.948  N/A
ILE 53.A N     ALA 49.A O    no hydrogen  3.155  N/A
ALA 54.A N     ILE 50.A O    no hydrogen  2.802  N/A
GLN 55.A N     ILE 51.A O    no hydrogen  2.823  N/A
ARG 56.A N     LYS 52.A O    no hydrogen  2.671  N/A
ILE 57.A N     ILE 53.A O    no hydrogen  2.708  N/A
GLY 58.A N     GLN 55.A O    no hydrogen  2.780  N/A
ILE 59.A N     ALA 54.A O    no hydrogen  3.189  N/A
THR 63.A OG1   PRO 60.A O    no hydrogen  2.680  N/A
ILE 64.A N     LEU 61.A O    no hydrogen  3.349  N/A
GLU 66.A N     ALA 62.A O    no hydrogen  3.297  N/A
ALA 67.A N     THR 63.A O    no hydrogen  3.160  N/A
GLY 69.A N     GLU 66.A O    no hydrogen  2.935  N/A
LYS 75.A N     SER 73.A OG   no hydrogen  3.414  N/A
TRP 77.A N     SER 73.A O    no hydrogen  3.077  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.930  N/A
GLN 79.A N     GLU 76.A O    no hydrogen  2.655  N/A
SER 81.A N     TRP 77.A O    no hydrogen  2.759  N/A
SER 82.A N     LYS 78.A O    no hydrogen  3.088  N/A
SER 82.A N     GLN 79.A O    no hydrogen  2.576  N/A
SER 82.A OG    LYS 78.A O    no hydrogen  2.722  N/A
GLN 83.A N     GLN 79.A O    no hydrogen  3.082  N/A
TRP 84.A N     LEU 80.A O    no hydrogen  2.969  N/A
ARG 85.A N     SER 81.A O    no hydrogen  3.137  N/A
GLU 86.A N     SER 82.A O    no hydrogen  2.854  N/A
GLU 87.A N     GLN 83.A O    no hydrogen  3.090  N/A
LEU 88.A N     TRP 84.A O    no hydrogen  2.698  N/A
ASP 89.A N     ARG 85.A O    no hydrogen  2.766  N/A
ARG 90.A N     GLU 86.A O    no hydrogen  3.173  N/A
ARG 91.A N     GLU 87.A O    no hydrogen  3.066  N/A
ARG 91.A NH2   ILE 57.A O    no hydrogen  2.686  N/A
ILE 92.A N     LEU 88.A O    no hydrogen  2.779  N/A
HIS 93.A N     ASP 89.A O    no hydrogen  3.073  N/A
THR 94.A N     ARG 90.A O    no hydrogen  3.267  N/A
THR 94.A OG1   ARG 90.A O    no hydrogen  2.862  N/A
THR 94.A OG1   ARG 91.A O    no hydrogen  3.379  N/A
LEU 95.A N     ARG 91.A O    no hydrogen  3.302  N/A
VAL 96.A N     ILE 92.A O    no hydrogen  3.125  N/A
ALA 97.A N     HIS 93.A O    no hydrogen  2.597  N/A
LEU 98.A N     THR 94.A O    no hydrogen  3.071  N/A
ARG 99.A N     LEU 95.A O    no hydrogen  2.466  N/A
ASP 100.A N    VAL 96.A O    no hydrogen  3.119  N/A
GLU 101.A N    ALA 97.A O    no hydrogen  3.035  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  2.953  N/A
ASP 103.A N    ARG 99.A O    no hydrogen  2.842  N/A
GLY 104.A N    ASP 100.A O   no hydrogen  3.048  N/A
CYS 105.A N    GLU 101.A O   no hydrogen  3.170  N/A
CYS 105.A SG   GLU 101.A O   no hydrogen  3.423  N/A
ILE 106.A N    LEU 102.A O   no hydrogen  2.915  N/A
CYS 108.A N    CYS 105.A O   no hydrogen  2.796  N/A
CYS 116.A N    SER 112.A O   no hydrogen  2.950  N/A
ARG 119.A N    CYS 116.A O   no hydrogen  2.462  N/A
ARG 119.A NH1  LEU 111.A O   no hydrogen  2.341  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  2.873  N/A