Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qlc_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 4.A OG    no hydrogen  2.869  N/A
SER 4.A N     SER 2.A OG    no hydrogen  3.269  N/A
SER 4.A OG    SER 2.A OG    no hydrogen  2.869  N/A
ALA 7.A N     SER 4.A O     no hydrogen  3.240  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  3.028  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.817  N/A
GLN 10.A N    GLU 42.A OE2  no hydrogen  2.853  N/A
ILE 16.A N    PRO 12.A O    no hydrogen  3.075  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  3.018  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  3.085  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.900  N/A
LEU 20.A N    ILE 16.A O    no hydrogen  2.960  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  3.140  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.948  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  3.385  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.903  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  3.012  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.861  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.198  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  3.252  N/A
MET 41.A N    LEU 37.A O    no hydrogen  2.898  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.821  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.874  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.087  N/A
ALA 45.A N    MET 41.A O    no hydrogen  2.991  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.796  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.746  N/A
VAL 48.A N    LEU 44.A O    no hydrogen  3.155  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.979  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.761  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.252  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.816  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  3.087  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  3.254  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.056  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.955  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  3.231  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  3.090  N/A
ASN 59.A N    ALA 56.A O    no hydrogen  3.054  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  2.867  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.787  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  2.938  N/A
ARG 67.A NH1  GLY 91.A O    no hydrogen  2.977  N/A
ARG 67.A NH1  VAL 93.A O    no hydrogen  2.685  N/A
ARG 67.A NH2  VAL 93.A O    no hydrogen  2.872  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  2.814  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  3.402  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.989  N/A
GLN 70.A NE2  GLY 92.A O    no hydrogen  2.936  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.965  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.932  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.000  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.111  N/A
ARG 74.A NE   GLN 70.A OE1  no hydrogen  3.173  N/A
ARG 74.A NH1  ASN 80.A OD1  no hydrogen  3.093  N/A
ARG 74.A NH1  LEU 83.A O    no hydrogen  2.592  N/A
ARG 74.A NH2  LEU 83.A O    no hydrogen  3.221  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  3.249  N/A
ASP 76.A N    ILE 73.A O    no hydrogen  2.964  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  3.224  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.837  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  3.287  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  3.102  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.883  N/A
SER 84.A N    LYS 81.A O    no hydrogen  3.252  N/A
SER 84.A OG   LYS 81.A O    no hydrogen  2.961  N/A
GLY 91.A N    ILE 88.A O    no hydrogen  3.167  N/A
LEU 101.A N   GLN 98.A O    no hydrogen  3.187  N/A
LEU 102.A N   ALA 99.A O    no hydrogen  3.151  N/A