Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 5.A OG     no hydrogen  3.338  N/A
ARG 24.A NE   TYR 22.A O     no hydrogen  3.301  N/A
ARG 24.A NH2  TYR 22.A O     no hydrogen  2.834  N/A
ASN 31.A ND2  LEU 33.A O     no hydrogen  3.613  N/A
ALA 37.A N    ASP 34.A OD1   no hydrogen  2.646  N/A
ILE 38.A N    ASP 34.A O     no hydrogen  2.949  N/A
ILE 39.A N    HIS 35.A O     no hydrogen  3.419  N/A
LYS 40.A N    ILE 61.A O     no hydrogen  2.858  N/A
LYS 40.A NZ   GLU 95.A OE1   no hydrogen  2.694  N/A
PHE 41.A N    ILE 61.A O     no hydrogen  3.481  N/A
LEU 43.A N    VAL 59.A O     no hydrogen  3.063  N/A
ALA 48.A N    THR 45.A OG1   no hydrogen  3.403  N/A
MET 49.A N    THR 45.A O     no hydrogen  3.022  N/A
LYS 50.A N    GLU 46.A O     no hydrogen  3.225  N/A
LYS 51.A N    SER 47.A O     no hydrogen  3.228  N/A
ILE 52.A N    ALA 48.A O     no hydrogen  3.160  N/A
GLU 53.A N    MET 49.A O     no hydrogen  2.992  N/A
ASP 54.A N    LYS 50.A O     no hydrogen  2.941  N/A
ASN 55.A N    LYS 51.A O     no hydrogen  2.859  N/A
ASN 56.A ND2  TYR 106.A O    no hydrogen  2.807  N/A
THR 57.A N    LYS 51.A O     no hydrogen  3.261  N/A
THR 57.A OG1  ASN 55.A O     no hydrogen  3.334  N/A
LEU 58.A N    VAL 100.A O    no hydrogen  2.622  N/A
PHE 60.A N    ALA 98.A O     no hydrogen  3.096  N/A
ILE 61.A N    PHE 41.A O     no hydrogen  2.919  N/A
VAL 62.A N    LYS 96.A O     no hydrogen  3.002  N/A
ASP 63.A N    ILE 38.A O     no hydrogen  2.959  N/A
LYS 65.A N    ASP 63.A OD1   no hydrogen  2.929  N/A
LYS 65.A NZ   ASP 63.A OD1   no hydrogen  3.072  N/A
ALA 66.A N    ASP 63.A O     no hydrogen  3.166  N/A
ASN 67.A N    GLN 70.A OE1   no hydrogen  2.988  N/A
GLN 70.A N    ASN 67.A OD1   no hydrogen  2.753  N/A
ILE 71.A N    ASN 67.A O     no hydrogen  2.904  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.836  N/A
LYS 72.A NZ   VAL 83.A O     no hydrogen  2.845  N/A
GLN 73.A N    HIS 69.A O     no hydrogen  3.141  N/A
ALA 74.A N    GLN 70.A O     no hydrogen  2.917  N/A
VAL 75.A N    ILE 71.A O     no hydrogen  2.978  N/A
LYS 76.A N    LYS 72.A O     no hydrogen  3.048  N/A
LYS 76.A NZ   ASP 82.A OD1   no hydrogen  3.475  N/A
LYS 77.A N    GLN 73.A O     no hydrogen  3.058  N/A
LEU 78.A N    ALA 74.A O     no hydrogen  3.027  N/A
TYR 79.A N    VAL 75.A O     no hydrogen  3.251  N/A
ALA 84.A N    ARG 101.A O    no hydrogen  2.696  N/A
ASN 87.A N    TYR 99.A O     no hydrogen  2.944  N/A
LEU 89.A N    LYS 97.A O     no hydrogen  2.816  N/A
ARG 91.A N    GLU 95.A O     no hydrogen  2.637  N/A
GLY 94.A N    ARG 91.A O     no hydrogen  2.961  N/A
GLU 95.A N    ASP 93.A OD1   no hydrogen  2.953  N/A
LYS 96.A NZ   VAL 64.A O     no hydrogen  2.584  N/A
LYS 96.A NZ   ALA 66.A O     no hydrogen  2.764  N/A
LYS 97.A N    LEU 89.A O     no hydrogen  2.654  N/A
ALA 98.A N    PHE 60.A O     no hydrogen  2.966  N/A
TYR 99.A N    ASN 87.A O     no hydrogen  2.548  N/A
VAL 100.A N   LEU 58.A O     no hydrogen  2.737  N/A
ARG 101.A N   LYS 85.A O     no hydrogen  3.087  N/A
LEU 102.A N   ASN 56.A O     no hydrogen  3.228  N/A
ALA 103.A N   ASP 82.A O     no hydrogen  2.902  N/A
TYR 106.A N   ALA 103.A O    no hydrogen  2.995  N/A
ALA 108.A N   ASN 56.A OD1   no hydrogen  2.537  N/A
ASP 110.A N   ASP 107.A OD1  no hydrogen  2.904  N/A
VAL 111.A N   ASP 107.A O    no hydrogen  3.073  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.720  N/A
ASN 113.A N   LEU 109.A O    no hydrogen  2.963  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  3.033  N/A
LYS 114.A NZ  ASP 110.A OD1  no hydrogen  3.432  N/A
ILE 115.A N   VAL 111.A O    no hydrogen  2.907  N/A
GLY 116.A N   ALA 112.A O    no hydrogen  2.869  N/A
ILE 117.A N   ALA 112.A O    no hydrogen  3.229  N/A