Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cki_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      SER 66.A O     no hydrogen  3.026  N/A
SER 4.A OG     PRO 5.A O      no hydrogen  3.447  N/A
ALA 11.A N     HIS 7.A O      no hydrogen  2.975  N/A
PHE 12.A N     PRO 8.A O      no hydrogen  2.821  N/A
CYS 13.A N     GLN 9.A O      no hydrogen  3.489  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.947  N/A
SER 15.A N     ALA 11.A O     no hydrogen  2.983  N/A
SER 15.A N     PHE 12.A O     no hydrogen  3.353  N/A
SER 15.A OG    ALA 11.A O     no hydrogen  2.998  N/A
SER 15.A OG    PHE 12.A O     no hydrogen  2.803  N/A
SER 15.A OG    ILE 17.A O     no hydrogen  3.472  N/A
SER 15.A OG    THR 82.A OG1   no hydrogen  2.740  N/A
ASP 16.A N     GLY 83.A O     no hydrogen  3.129  N/A
ILE 17.A N     GLY 83.A O     no hydrogen  3.333  N/A
VAL 18.A N     ARG 48.A O     no hydrogen  3.313  N/A
ILE 19.A N     LEU 81.A O     no hydrogen  2.938  N/A
ARG 20.A NH2   GLN 78.A OE1   no hydrogen  2.973  N/A
LYS 22.A N     LYS 42.A O     no hydrogen  3.099  N/A
LYS 26.A NZ    GLY 25.A O     no hydrogen  2.684  N/A
LEU 28.A N     VAL 38.A O     no hydrogen  2.931  N/A
LYS 30.A N     THR 36.A O     no hydrogen  2.840  N/A
LEU 37.A N     THR 61.A O     no hydrogen  2.790  N/A
VAL 38.A N     LEU 28.A O     no hydrogen  2.838  N/A
TYR 39.A N     ILE 59.A O     no hydrogen  2.890  N/A
TYR 39.A OH    LEU 70.A O     no hydrogen  2.999  N/A
THR 40.A N     LYS 26.A O     no hydrogen  2.907  N/A
ILE 41.A N     GLN 57.A O     no hydrogen  3.030  N/A
LYS 42.A N     LYS 22.A O     no hydrogen  3.280  N/A
TYR 47.A N     VAL 18.A O     no hydrogen  2.759  N/A
ARG 48.A N     VAL 18.A O     no hydrogen  3.278  N/A
ARG 48.A NE    SER 15.A O     no hydrogen  2.574  N/A
ILE 59.A N     TYR 39.A O     no hydrogen  3.018  N/A
HIS 60.A N     MET 90.A O     no hydrogen  2.639  N/A
THR 61.A N     LEU 37.A O     no hydrogen  2.974  N/A
THR 61.A OG1   GLU 62.A O     no hydrogen  3.524  N/A
THR 61.A OG1   THR 92.A O     no hydrogen  2.950  N/A
ALA 63.A N     GLY 35.A O     no hydrogen  3.157  N/A
SER 64.A OG    SER 66.A OG    no hydrogen  3.223  N/A
SER 66.A OG    SER 64.A OG    no hydrogen  3.223  N/A
LEU 67.A N     SER 64.A O     no hydrogen  3.029  N/A
CYS 68.A N     GLU 65.A O     no hydrogen  2.759  N/A
GLY 69.A N     SER 64.A O     no hydrogen  2.950  N/A
LEU 70.A N     THR 61.A OG1   no hydrogen  2.540  N/A
LYS 71.A NZ    ALA 63.A O     no hydrogen  3.182  N/A
LEU 72.A N     TYR 39.A OH    no hydrogen  2.902  N/A
TYR 77.A OH    GLU 73.A OE1   no hydrogen  3.373  N/A
TYR 79.A N     ALA 21.A O     no hydrogen  3.383  N/A
LEU 80.A N     GLU 99.A O     no hydrogen  2.750  N/A
LEU 81.A N     ILE 19.A O     no hydrogen  2.741  N/A
THR 82.A OG1   ILE 17.A O     no hydrogen  3.154  N/A
GLY 83.A N     ILE 17.A O     no hydrogen  3.239  N/A
ARG 84.A N     TYR 91.A O     no hydrogen  2.910  N/A
VAL 85.A N     ASP 16.A OD2   no hydrogen  2.803  N/A
TYR 86.A N     LYS 89.A O     no hydrogen  2.787  N/A
LYS 89.A N     TYR 86.A O     no hydrogen  3.314  N/A
TYR 91.A N     ARG 84.A O     no hydrogen  2.870  N/A
THR 92.A N     HIS 60.A O     no hydrogen  2.954  N/A
THR 92.A OG1   THR 82.A O     no hydrogen  2.981  N/A
GLY 93.A N     ASN 96.A OD1   no hydrogen  3.056  N/A
LEU 94.A N     CYS 68.A O     no hydrogen  2.929  N/A
CYS 95.A SG    THR 2.A O      no hydrogen  3.966  N/A
ASN 96.A N     GLY 93.A O     no hydrogen  2.837  N/A
GLU 99.A N     LEU 80.A O     no hydrogen  3.263  N/A
ARG 100.A N    GLU 99.A OE2   no hydrogen  2.977  N/A
ARG 100.A NH1  ASP 102.A OD1  no hydrogen  2.800  N/A
TRP 101.A N    GLN 78.A O     no hydrogen  2.734  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.132  N/A
GLN 108.A N    THR 105.A OG1  no hydrogen  3.345  N/A
GLN 108.A NE2  THR 105.A OG1  no hydrogen  2.827  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.988  N/A
ARG 109.A NH2  TRP 101.A O    no hydrogen  3.453  N/A
ARG 109.A NH2  LEU 104.A O    no hydrogen  3.102  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  3.151  N/A
GLY 111.A N    SER 107.A O    no hydrogen  3.054  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  2.654  N/A
ASN 113.A N    ARG 109.A O    no hydrogen  2.924  N/A
TYR 114.A N    GLY 111.A O    no hydrogen  2.970  N/A
TYR 116.A N    ASN 113.A O    no hydrogen  3.232  N/A
ASN 121.A N    LEU 118.A O    no hydrogen  3.350  N/A