Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zlw_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.900  N/A
GLN 8.A N      GLY 55.A O     no hydrogen  2.989  N/A
GLN 8.A NE2    ILE 10.A O     no hydrogen  3.272  N/A
LEU 11.A N     ILE 18.A O     no hydrogen  3.005  N/A
VAL 13.A N     THR 16.A O     no hydrogen  3.072  N/A
THR 16.A OG1   LEU 14.A O     no hydrogen  2.756  N/A
ILE 18.A N     LEU 11.A O     no hydrogen  2.783  N/A
GLY 20.A N     HIS 9.A O      no hydrogen  3.271  N/A
ARG 22.A N     ASP 19.A O     no hydrogen  3.406  N/A
ILE 24.A N     LYS 52.A O     no hydrogen  3.224  N/A
PHE 26.A N     LYS 23.A O     no hydrogen  2.801  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  3.281  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  3.490  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  2.822  N/A
LYS 32.A NZ    ASP 102.A OD1  no hydrogen  3.129  N/A
VAL 34.A N     ILE 31.A O     no hydrogen  3.164  N/A
TYR 38.A OH    MET 69.A O     no hydrogen  3.301  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.989  N/A
HIS 40.A ND1   ARG 36.A O     no hydrogen  2.447  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  3.227  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.137  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.973  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.834  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  2.907  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  3.088  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  3.457  N/A
ARG 53.A NH1   ARG 21.A O     no hydrogen  2.970  N/A
ALA 54.A N     ARG 22.A O     no hydrogen  2.854  N/A
GLU 61.A N     THR 58.A O     no hydrogen  3.288  N/A
ARG 64.A NH2   ALA 46.A O     no hydrogen  2.401  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  3.395  N/A
THR 67.A N     GLU 63.A O     no hydrogen  3.076  N/A
THR 67.A OG1   GLU 63.A O     no hydrogen  2.769  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  3.323  N/A
MET 69.A N     VAL 65.A O     no hydrogen  3.128  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.918  N/A
ASN 71.A N     THR 67.A O     no hydrogen  3.105  N/A
ARG 73.A NE    ASP 79.A OD1   no hydrogen  3.058  N/A
ARG 73.A NE    ASP 79.A OD2   no hydrogen  3.442  N/A
GLN 74.A N     GLN 74.A OE1   no hydrogen  2.641  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  3.022  N/A
ILE 77.A N     PRO 72.A O     no hydrogen  3.231  N/A
ASN 83.A ND2   VAL 96.A O     no hydrogen  2.644  N/A
ARG 84.A N     SER 94.A O     no hydrogen  3.163  N/A
ARG 84.A NH2   ASP 108.A OD1  no hydrogen  3.273  N/A
GLN 85.A NE2   LEU 82.A O     no hydrogen  3.606  N/A
VAL 88.A N     ASP 87.A OD1   no hydrogen  2.836  N/A
SER 94.A N     ARG 84.A O     no hydrogen  3.005  N/A
GLN 95.A NE2   GLY 33.A O     no hydrogen  2.599  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.663  N/A
LYS 104.A N    GLY 100.A O    no hydrogen  2.971  N/A
LYS 104.A NZ   ASP 87.A OD2   no hydrogen  3.152  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.309  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  3.379  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  3.205  N/A
ARG 111.A NH1  ASP 108.A OD1  no hydrogen  2.547  N/A
ARG 111.A NH2  ASP 108.A OD1  no hydrogen  3.223  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.276  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.375  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  3.277  N/A
ARG 122.A NE   ARG 128.A O    no hydrogen  2.656  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.929  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  3.031  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.733  N/A
LEU 127.A N    ARG 122.A O    no hydrogen  2.858  N/A
THR 137.A OG1  HIS 133.A O    no hydrogen  3.539  N/A
ARG 139.A NE   LYS 135.A O    no hydrogen  3.300  N/A
ARG 142.A N    ARG 139.A O    no hydrogen  3.392  N/A