Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r52_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 2.A O     no hydrogen  2.577  N/A
CYS 4.A N     GLU 36.A O    no hydrogen  2.978  N/A
ARG 5.A N     ASP 34.A O    no hydrogen  2.916  N/A
ARG 5.A NH1   LYS 6.A O     no hydrogen  3.092  N/A
LYS 6.A NZ    ARG 100.A O   no hydrogen  3.331  N/A
HIS 7.A N     TYR 32.A O    no hydrogen  2.838  N/A
HIS 7.A ND1   ARG 5.A O     no hydrogen  3.022  N/A
VAL 11.A N    TYR 28.A O    no hydrogen  2.643  N/A
PHE 13.A N    LYS 26.A O    no hydrogen  2.942  N/A
GLN 14.A N    SER 12.A OG   no hydrogen  3.072  N/A
ASP 15.A N    SER 12.A O    no hydrogen  2.971  N/A
LEU 16.A N    PHE 13.A O    no hydrogen  3.390  N/A
GLY 17.A N    GLN 14.A O    no hydrogen  3.003  N/A
TRP 18.A N    PHE 13.A O    no hydrogen  2.994  N/A
ASP 20.A N    GLN 19.A OE1  no hydrogen  2.590  N/A
TRP 21.A N    TRP 18.A O    no hydrogen  2.722  N/A
ILE 22.A N    GLN 19.A O    no hydrogen  3.202  N/A
ILE 23.A N    LEU 81.A O    no hydrogen  2.870  N/A
ALA 24.A N    LEU 81.A O    no hydrogen  3.417  N/A
LYS 26.A NZ   ILE 22.A O    no hydrogen  2.781  N/A
TYR 28.A N    VAL 11.A O    no hydrogen  2.774  N/A
ASN 31.A N    LEU 9.A O     no hydrogen  2.968  N/A
ASN 31.A ND2  GLU 8.A OE1   no hydrogen  3.062  N/A
ASN 31.A ND2  LEU 9.A O     no hydrogen  3.592  N/A
TYR 32.A N    HIS 7.A O     no hydrogen  2.960  N/A
ASP 34.A N    ARG 5.A O     no hydrogen  3.150  N/A
GLU 36.A N    THR 2.A O     no hydrogen  3.171  N/A
SER 38.A OG   GLU 36.A OE1  no hydrogen  3.238  N/A
HIS 44.A N    ASN 42.A OD1  no hydrogen  3.161  N/A
MET 45.A N    ASN 42.A O    no hydrogen  3.055  N/A
ALA 51.A N    THR 48.A OG1  no hydrogen  3.090  N/A
ILE 52.A N    THR 48.A O    no hydrogen  3.199  N/A
VAL 53.A N    ASN 49.A O    no hydrogen  2.954  N/A
GLN 54.A N    HIS 50.A O    no hydrogen  2.745  N/A
GLN 54.A NE2  PRO 66.A O    no hydrogen  2.881  N/A
THR 55.A N    ALA 51.A O    no hydrogen  2.916  N/A
THR 55.A OG1  ALA 51.A O    no hydrogen  2.652  N/A
LEU 56.A N    ILE 52.A O    no hydrogen  3.161  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.906  N/A
HIS 58.A N    GLN 54.A O    no hydrogen  2.832  N/A
HIS 58.A ND1  VAL 65.A O    no hydrogen  2.499  N/A
LEU 59.A N    THR 55.A O    no hydrogen  3.061  N/A
ASN 61.A N    HIS 58.A O    no hydrogen  3.055  N/A
TYR 64.A N    ASN 61.A O    no hydrogen  3.014  N/A
VAL 65.A N    ASN 61.A O    no hydrogen  3.327  N/A
LYS 67.A NZ   GLU 36.A OE2  no hydrogen  3.091  N/A
CYS 69.A N    HIS 105.A O   no hydrogen  3.084  N/A
ALA 71.A N    GLY 103.A O   no hydrogen  2.960  N/A
THR 73.A N    ALA 101.A O   no hydrogen  2.708  N/A
LYS 74.A N    ALA 101.A O   no hydrogen  3.311  N/A
ASN 76.A N    VAL 98.A O    no hydrogen  2.731  N/A
ILE 78.A N    TYR 94.A O    no hydrogen  2.847  N/A
VAL 80.A N    LYS 92.A O    no hydrogen  2.736  N/A
LEU 81.A N    ALA 24.A O    no hydrogen  3.026  N/A
TYR 82.A N    ILE 90.A O    no hydrogen  2.879  N/A
PHE 83.A N    TRP 21.A O    no hydrogen  3.054  N/A
ASP 84.A N    ASN 88.A O    no hydrogen  3.223  N/A
ASN 88.A N    ASP 84.A OD1  no hydrogen  2.969  N/A
ASN 88.A ND2  ASP 84.A OD2  no hydrogen  2.980  N/A
ILE 90.A N    TYR 82.A O    no hydrogen  2.589  N/A
LYS 92.A N    VAL 80.A O    no hydrogen  2.903  N/A
TYR 94.A N    ILE 78.A O    no hydrogen  2.746  N/A
MET 97.A N    ASN 76.A O    no hydrogen  2.894  N/A
VAL 98.A N    ASN 76.A O    no hydrogen  2.876  N/A
VAL 99.A N    ALA 30.A O    no hydrogen  3.089  N/A
ARG 100.A N   LYS 74.A O    no hydrogen  2.794  N/A
ALA 101.A N   LYS 74.A O    no hydrogen  3.459  N/A
GLY 103.A N   ALA 71.A O    no hydrogen  2.779  N/A
CYS 104.A N   ASN 46.A O    no hydrogen  2.741  N/A
HIS 105.A N   CYS 69.A O    no hydrogen  3.445  N/A