Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p22_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 14.A OE1   no hydrogen  3.565  N/A
GLN 6.A N      VAL 38.A O     no hydrogen  2.602  N/A
SER 7.A N      GLU 11.A O     no hydrogen  3.061  N/A
SER 7.A OG     GLU 11.A O     no hydrogen  3.056  N/A
SER 8.A N      VAL 43.A O     no hydrogen  3.012  N/A
ASP 9.A N      SER 7.A OG     no hydrogen  3.214  N/A
GLY 10.A N     SER 7.A O      no hydrogen  3.189  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  3.168  N/A
VAL 15.A N     ILE 3.A O      no hydrogen  3.164  N/A
GLN 22.A NE2   GLU 18.A O     no hydrogen  3.494  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.603  N/A
SER 23.A OG    LEU 84.A O     no hydrogen  2.894  N/A
VAL 24.A N     ASP 85.A O     no hydrogen  3.342  N/A
THR 25.A OG1   TYR 83.A O     no hydrogen  2.722  N/A
ILE 26.A N     SER 23.A OG    no hydrogen  2.540  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.818  N/A
LYS 27.A NZ    GLU 31.A OE1   no hydrogen  3.011  N/A
THR 28.A N     VAL 24.A O     no hydrogen  2.851  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  2.495  N/A
MET 29.A N     THR 25.A O     no hydrogen  3.429  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  2.858  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.795  N/A
ASP 32.A N     THR 28.A O     no hydrogen  2.744  N/A
LEU 33.A N     THR 28.A O     no hydrogen  3.180  N/A
MET 35.A N     MET 29.A O     no hydrogen  3.193  N/A
VAL 38.A N     LYS 4.A O      no hydrogen  2.966  N/A
LEU 40.A N     GLN 6.A O      no hydrogen  2.936  N/A
VAL 43.A N     LEU 40.A O     no hydrogen  2.776  N/A
ALA 45.A N     ASP 9.A OD2    no hydrogen  3.114  N/A
ALA 46.A N     ASN 44.A OD1   no hydrogen  3.180  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.856  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  3.125  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.469  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  3.187  N/A
VAL 51.A N     LEU 48.A O     no hydrogen  2.814  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  2.956  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  2.777  N/A
TRP 54.A N     VAL 51.A O     no hydrogen  3.030  N/A
TRP 54.A NE1   ASP 63.A OD2   no hydrogen  2.998  N/A
CYS 55.A N     VAL 51.A O     no hydrogen  2.737  N/A
CYS 55.A SG    GLN 22.A OE1   no hydrogen  3.659  N/A
CYS 55.A SG    VAL 51.A O     no hydrogen  3.502  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.897  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  3.290  N/A
HIS 58.A N     THR 56.A O     no hydrogen  2.594  N/A
HIS 58.A ND1   TRP 54.A O     no hydrogen  2.867  N/A
GLN 64.A N     VAL 61.A O     no hydrogen  3.200  N/A
PHE 66.A N     TRP 62.A O     no hydrogen  3.416  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  3.015  N/A
LYS 68.A N     GLU 65.A O     no hydrogen  3.102  N/A
THR 73.A N     ASP 70.A O     no hydrogen  2.578  N/A
THR 73.A OG1   ASP 70.A O     no hydrogen  2.747  N/A
THR 73.A OG1   ASP 70.A OD1   no hydrogen  3.045  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.846  N/A
PHE 75.A N     GLN 71.A O     no hydrogen  2.520  N/A
LEU 77.A N     THR 73.A O     no hydrogen  2.968  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.968  N/A
LEU 79.A N     PHE 75.A O     no hydrogen  3.072  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  2.692  N/A
ASN 82.A N     ILE 78.A O     no hydrogen  3.139  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.559  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.966  N/A
LYS 87.A NZ    ASP 85.A OD1   no hydrogen  3.165  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.032  N/A
ASP 91.A N     LYS 87.A O     no hydrogen  2.990  N/A
VAL 92.A N     GLY 88.A O     no hydrogen  2.970  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.127  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.642  N/A
THR 93.A OG1   LEU 90.A O     no hydrogen  3.356  N/A
CYS 94.A N     LEU 90.A O     no hydrogen  3.196  N/A
CYS 94.A N     ASP 91.A O     no hydrogen  2.865  N/A
CYS 94.A SG    LEU 90.A O     no hydrogen  3.054  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  2.720  N/A
THR 96.A N     VAL 92.A O     no hydrogen  3.232  N/A
THR 96.A OG1   VAL 92.A O     no hydrogen  2.782  N/A
ALA 98.A N     CYS 94.A O     no hydrogen  2.790  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  2.797  N/A
MET 100.A N    VAL 97.A O     no hydrogen  3.174  N/A
ILE 101.A N    ALA 98.A O     no hydrogen  2.683  N/A
LYS 102.A N    ALA 98.A O     no hydrogen  2.956  N/A
THR 105.A OG1  GLU 108.A OE1  no hydrogen  2.570  N/A
GLU 107.A N    GLU 107.A OE2  no hydrogen  2.513  N/A
GLU 108.A N    THR 105.A OG1  no hydrogen  3.261  N/A
ILE 109.A N    THR 105.A O    no hydrogen  2.989  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  3.224  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.136  N/A
THR 112.A N    GLU 108.A O    no hydrogen  2.938  N/A
THR 112.A OG1  GLU 108.A O    no hydrogen  2.539  N/A
PHE 113.A N    ILE 109.A O    no hydrogen  3.030  N/A
THR 120.A OG1  GLU 122.A OE2  no hydrogen  3.280  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.130  N/A
GLU 124.A N    THR 120.A O    no hydrogen  3.009  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.777  N/A
GLN 126.A N    GLU 122.A O    no hydrogen  2.943  N/A
ARG 128.A N    GLU 124.A O    no hydrogen  3.130  N/A