Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zy3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     ILE 7.A O      no hydrogen  3.353  N/A
PHE 12.A N     TRP 8.A O      no hydrogen  3.175  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.962  N/A
LEU 14.A N     GLY 10.A O     no hydrogen  3.008  N/A
ALA 15.A N     ILE 11.A O     no hydrogen  2.860  N/A
ALA 16.A N     PHE 12.A O     no hydrogen  3.111  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.126  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.991  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.093  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.121  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.010  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.197  N/A
CYS 24.A N     ALA 20.A O     no hydrogen  2.983  N/A
CYS 24.A SG    ALA 20.A O     no hydrogen  3.640  N/A
LYS 26.A N     PHE 22.A O     no hydrogen  3.030  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.396  N/A
LEU 39.A N     LEU 81.A O     no hydrogen  2.918  N/A
PHE 43.A N     PRO 77.A O     no hydrogen  2.887  N/A
ASN 45.A N     SER 131.A OG   no hydrogen  2.594  N/A
GLY 48.A N     GLN 107.A OE1  no hydrogen  3.114  N/A
ARG 52.A N     VAL 65.A O     no hydrogen  2.885  N/A
SER 53.A OG    LYS 50.A O     no hydrogen  2.987  N/A
VAL 55.A N     GLY 63.A O     no hydrogen  3.039  N/A
SER 56.A N     LEU 109.A O    no hydrogen  3.374  N/A
ILE 57.A N     VAL 60.A O     no hydrogen  3.443  N/A
VAL 62.A N     VAL 55.A O     no hydrogen  2.714  N/A
ILE 68.A N     ASP 67.A OD2   no hydrogen  2.564  N/A
THR 69.A N     ARG 78.A O     no hydrogen  3.030  N/A
THR 69.A OG1   ARG 78.A O     no hydrogen  3.069  N/A
LYS 73.A N     ASP 71.A OD1   no hydrogen  3.347  N/A
LYS 73.A NZ    ASP 71.A OD1   no hydrogen  2.477  N/A
LYS 73.A NZ    ASP 71.A OD2   no hydrogen  3.367  N/A
THR 74.A N     ASP 71.A OD2   no hydrogen  3.243  N/A
THR 74.A OG1   ASP 71.A OD2   no hydrogen  2.571  N/A
TYR 75.A N     ASP 71.A O     no hydrogen  3.263  N/A
ARG 78.A N     THR 69.A O     no hydrogen  3.121  N/A
VAL 79.A N     ALA 41.A O     no hydrogen  3.015  N/A
THR 80.A OG1   ASP 67.A O     no hydrogen  3.309  N/A
GLU 82.A N     ARG 64.A O     no hydrogen  3.416  N/A
ARG 86.A NH2   TYR 87.A OH    no hydrogen  2.563  N/A
THR 93.A OG1   GLY 114.A O    no hydrogen  2.637  N/A
SER 94.A N     ASP 92.A O     no hydrogen  2.985  N/A
SER 94.A OG    PRO 91.A O     no hydrogen  2.871  N/A
SER 95.A OG    ASP 128.A OD2  no hydrogen  2.867  N/A
LEU 96.A N     ASP 128.A O    no hydrogen  3.166  N/A
ARG 99.A N     TYR 108.A O    no hydrogen  3.264  N/A
THR 100.A OG1  GLY 105.A O    no hydrogen  2.957  N/A
SER 101.A N    GLU 106.A O    no hydrogen  3.021  N/A
SER 101.A OG   GLU 106.A O    no hydrogen  2.591  N/A
TYR 108.A N    ARG 99.A O     no hydrogen  2.751  N/A
LEU 109.A N    PRO 54.A O     no hydrogen  3.048  N/A
LEU 120.A N    ILE 90.A O     no hydrogen  2.999  N/A
LYS 121.A N    ASP 124.A OD2  no hydrogen  3.050  N/A
LYS 121.A NZ   ILE 119.A O    no hydrogen  2.847  N/A
GLN 127.A N    GLN 127.A OE1  no hydrogen  2.717  N/A
THR 129.A OG1  THR 42.A O     no hydrogen  3.220  N/A
LYS 130.A N    LEU 96.A O     no hydrogen  2.691  N/A
SER 131.A OG   ASN 45.A O     no hydrogen  3.023  N/A
ALA 132.A N    ASN 45.A O     no hydrogen  2.980  N/A
PHE 142.A N    LEU 138.A O    no hydrogen  3.213  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  3.042  N/A
TYR 144.A N    GLY 140.A O    no hydrogen  3.122  N/A