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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 66.A OE1   no hydrogen  3.359  N/A
PHE 3.A N      THR 1.A OG1    no hydrogen  3.106  N/A
GLY 6.A N      THR 100.A OG1  no hydrogen  2.745  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.736  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.034  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.912  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.963  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  3.250  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.382  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  3.139  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.320  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.150  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.866  N/A
THR 17.A N     THR 13.A O     no hydrogen  2.952  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.082  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.521  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.440  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.711  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.739  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.038  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.988  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.663  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.522  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.670  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.799  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  2.971  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.834  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.861  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.652  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.578  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.824  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  2.814  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.911  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  2.878  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.962  N/A
GLY 39.A N     THR 106.A O    no hydrogen  3.087  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.197  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.877  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.204  N/A
ARG 43.A NH1   HIS 38.A O     no hydrogen  3.044  N/A
ARG 43.A NH2   HIS 38.A O     no hydrogen  2.850  N/A
SER 45.A N     VAL 62.A O     no hydrogen  2.858  N/A
SER 45.A OG    ILE 57.A O     no hydrogen  2.764  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  3.160  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.579  N/A
ILE 57.A N     THR 54.A OG1   no hydrogen  3.041  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.160  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.219  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  2.967  N/A
ASN 61.A N     ILE 58.A O     no hydrogen  3.244  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.800  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  3.003  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  3.221  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  3.073  N/A
MET 69.A N     ASP 65.A O     no hydrogen  2.944  N/A
SER 70.A N     GLU 66.A O     no hydrogen  3.258  N/A
PHE 72.A N     ASN 68.A O     no hydrogen  2.889  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.945  N/A
THR 74.A N     SER 70.A O     no hydrogen  3.121  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.698  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  3.491  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  2.960  N/A
TYR 78.A OH    ASN 68.A OD1   no hydrogen  2.883  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.971  N/A
THR 82.A N     ILE 79.A O     no hydrogen  3.009  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.680  N/A
MET 84.A N     THR 82.A OG1   no hydrogen  3.085  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  2.814  N/A
LYS 90.A NZ    THR 74.A O     no hydrogen  3.056  N/A
LYS 90.A NZ    GLY 87.A O     no hydrogen  3.162  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.119  N/A
ARG 95.A NE    SER 70.A OG    no hydrogen  3.071  N/A
ARG 95.A NH2   LEU 89.A O     no hydrogen  2.875  N/A
ARG 95.A NH2   LYS 90.A O     no hydrogen  3.131  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.670  N/A
ASN 96.A ND2   GLU 92.A OE2   no hydrogen  3.240  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.910  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.109  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.823  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.803  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.757  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  3.046  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.928  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.955  N/A
LYS 103.A NZ   THR 100.A O    no hydrogen  2.409  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.418  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.928  N/A
THR 106.A N    LEU 102.A O    no hydrogen  2.851  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.576  N/A