Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     GLY 1.A O     no hydrogen  3.194  N/A
SER 4.A OG    GLY 1.A O     no hydrogen  3.434  N/A
THR 5.A N     VAL 90.A O    no hydrogen  2.859  N/A
VAL 7.A N     PHE 88.A O    no hydrogen  2.846  N/A
ARG 8.A NE    ASP 87.A OD1  no hydrogen  2.771  N/A
ARG 8.A NH2   ASP 87.A OD2  no hydrogen  2.930  N/A
VAL 9.A N     ILE 86.A O    no hydrogen  2.883  N/A
LYS 11.A N    ASP 84.A O    no hydrogen  2.849  N/A
LYS 11.A NZ   ALA 77.A O    no hydrogen  3.157  N/A
LYS 11.A NZ   PHE 78.A O    no hydrogen  2.928  N/A
LYS 11.A NZ   ARG 83.A O    no hydrogen  3.034  N/A
SER 12.A N    LYS 10.A O    no hydrogen  2.860  N/A
ALA 13.A N    SER 41.A OG   no hydrogen  3.016  N/A
ALA 19.A N    THR 35.A O    no hydrogen  3.154  N/A
GLU 21.A N    ARG 32.A O    no hydrogen  2.964  N/A
GLY 23.A N    GLN 28.A O    no hydrogen  2.659  N/A
ALA 24.A N    LYS 65.A O    no hydrogen  2.956  N/A
THR 26.A OG1  GLY 23.A O    no hydrogen  2.670  N/A
GLN 28.A N    THR 26.A OG1  no hydrogen  3.221  N/A
GLN 28.A NE2  LEU 30.A O    no hydrogen  2.910  N/A
ARG 32.A N    GLU 21.A O    no hydrogen  2.797  N/A
ILE 33.A N    HIS 52.A O    no hydrogen  2.801  N/A
VAL 34.A N    ALA 19.A O    no hydrogen  2.756  N/A
GLN 37.A N    GLY 17.A O    no hydrogen  2.859  N/A
GLY 40.A N    GLN 37.A O    no hydrogen  3.236  N/A
SER 41.A N    THR 15.A O    no hydrogen  3.058  N/A
SER 41.A OG   THR 15.A O    no hydrogen  2.920  N/A
ALA 42.A N    LEU 16.A O    no hydrogen  2.863  N/A
ASN 44.A N    GLY 40.A O    no hydrogen  3.178  N/A
ASN 44.A ND2  SER 12.A OG   no hydrogen  2.799  N/A
CYS 45.A N    SER 41.A O    no hydrogen  3.174  N/A
CYS 45.A N    ALA 42.A O    no hydrogen  3.230  N/A
CYS 45.A SG   GLN 47.A OE1  no hydrogen  3.107  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  3.334  N/A
LYS 49.A N    HIS 52.A ND1  no hydrogen  2.992  N/A
GLY 51.A N    ILE 33.A O    no hydrogen  2.884  N/A
HIS 52.A N    LYS 49.A O    no hydrogen  3.043  N/A
VAL 53.A N    THR 91.A O    no hydrogen  3.020  N/A
ILE 54.A N    PRO 31.A O    no hydrogen  2.825  N/A
LEU 55.A N    LEU 89.A O    no hydrogen  2.717  N/A
GLU 56.A N    LEU 89.A O    no hydrogen  3.398  N/A
VAL 57.A N    LEU 60.A O    no hydrogen  2.906  N/A
ASN 58.A N    ASP 87.A O    no hydrogen  2.768  N/A
LEU 60.A N    VAL 57.A O    no hydrogen  2.853  N/A
LEU 62.A N    LEU 55.A O    no hydrogen  3.003  N/A
ARG 63.A N    THR 61.A OG1  no hydrogen  3.083  N/A
ARG 63.A NH1  LEU 97.A OXT  no hydrogen  3.102  N/A
ARG 63.A NH2  LEU 97.A O    no hydrogen  3.142  N/A
LYS 65.A N    LEU 62.A O    no hydrogen  3.078  N/A
HIS 67.A ND1  GLY 22.A O    no hydrogen  2.754  N/A
ARG 68.A N    GLU 66.A OE1  no hydrogen  2.746  N/A
ARG 68.A NE   GLU 66.A OE1  no hydrogen  3.179  N/A
GLU 69.A N    GLU 66.A O    no hydrogen  3.006  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  2.928  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.935  N/A
ARG 72.A N    ARG 68.A O    no hydrogen  3.069  N/A
ILE 73.A N    GLU 69.A O    no hydrogen  2.970  N/A
ILE 74.A N    ALA 70.A O    no hydrogen  3.140  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.870  N/A
GLU 76.A N    ARG 72.A O    no hydrogen  2.923  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  2.969  N/A
PHE 78.A N    ILE 74.A O    no hydrogen  2.932  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.995  N/A
THR 80.A N    GLU 76.A O    no hydrogen  3.065  N/A
ASP 82.A N    THR 80.A OG1  no hydrogen  3.185  N/A
ILE 86.A N    VAL 9.A O     no hydrogen  2.907  N/A
ASP 87.A N    ASN 58.A OD1  no hydrogen  2.882  N/A
PHE 88.A N    VAL 7.A O     no hydrogen  2.812  N/A
LEU 89.A N    GLU 56.A O    no hydrogen  2.877  N/A
VAL 90.A N    THR 5.A O     no hydrogen  2.895  N/A
THR 91.A N    VAL 53.A O    no hydrogen  2.922  N/A
THR 91.A OG1  GLY 3.A O     no hydrogen  2.903  N/A
PHE 93.A N    THR 91.A OG1  no hydrogen  3.090  N/A