Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 156.A OD2  no hydrogen  2.736  N/A
ILE 2.A N      VAL 119.A O    no hydrogen  2.872  N/A
LEU 3.A N      GLU 157.A O    no hydrogen  3.104  N/A
VAL 4.A N      LEU 121.A O    no hydrogen  2.983  N/A
THR 5.A N      TRP 159.A O    no hydrogen  2.920  N/A
THR 5.A OG1    GLU 125.A OE1  no hydrogen  3.094  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.439  N/A
LYS 12.A NZ    GLY 7.A O      no hydrogen  3.157  N/A
SER 13.A OG    GLU 74.A OE1   no hydrogen  3.354  N/A
HIS 15.A N     GLY 11.A O     no hydrogen  3.205  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  2.751  N/A
GLU 17.A N     SER 13.A O     no hydrogen  2.779  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.951  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.973  N/A
LEU 19.A N     ALA 16.A O     no hydrogen  2.640  N/A
ILE 20.A N     ALA 16.A O     no hydrogen  3.070  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  3.319  N/A
VAL 26.A N     HIS 47.A O     no hydrogen  3.278  N/A
LEU 27.A N     ALA 70.A O     no hydrogen  2.904  N/A
TYR 28.A N     ARG 49.A O     no hydrogen  2.727  N/A
TYR 28.A OH    GLU 74.A OE2   no hydrogen  2.834  N/A
ILE 29.A N     LEU 72.A O     no hydrogen  3.063  N/A
ALA 30.A N     ALA 51.A O     no hydrogen  3.141  N/A
THR 31.A N     GLU 74.A O     no hydrogen  3.100  N/A
THR 31.A OG1   CYS 75.A O     no hydrogen  2.875  N/A
HIS 39.A N     ALA 35.A O     no hydrogen  3.330  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  3.268  N/A
LYS 41.A NZ    GLU 52.A OE1   no hydrogen  3.495  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  3.211  N/A
GLY 43.A N     HIS 39.A O     no hydrogen  2.944  N/A
GLY 43.A N     HIS 40.A O     no hydrogen  3.209  N/A
ARG 44.A N     LYS 41.A O     no hydrogen  2.565  N/A
ARG 44.A NH1   THR 50.A OG1   no hydrogen  3.027  N/A
HIS 47.A ND1   PRO 24.A O     no hydrogen  2.770  N/A
ARG 49.A N     VAL 26.A O     no hydrogen  2.988  N/A
ALA 51.A N     TYR 28.A O     no hydrogen  2.623  N/A
CYS 53.A SG    ARG 55.A O     no hydrogen  3.450  N/A
THR 59.A N     HIS 56.A O     no hydrogen  3.021  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  2.578  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.562  N/A
LEU 65.A N     THR 62.A O     no hydrogen  3.187  N/A
ASP 69.A N     ALA 66.A O     no hydrogen  2.679  N/A
ALA 70.A N     GLN 25.A O     no hydrogen  3.099  N/A
ILE 71.A N     LYS 118.A O    no hydrogen  2.563  N/A
LEU 72.A N     LEU 27.A O     no hydrogen  2.920  N/A
LEU 73.A N     VAL 120.A O    no hydrogen  2.596  N/A
GLU 74.A N     ILE 29.A O     no hydrogen  2.903  N/A
CYS 75.A N     THR 31.A OG1   no hydrogen  2.858  N/A
CYS 75.A SG    THR 77.A OG1   no hydrogen  3.641  N/A
CYS 75.A SG    THR 78.A OG1   no hydrogen  2.977  N/A
ILE 76.A N     VAL 122.A O    no hydrogen  2.695  N/A
THR 77.A OG1   ASN 124.A OD1  no hydrogen  3.528  N/A
MET 79.A N     CYS 75.A O     no hydrogen  3.231  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.999  N/A
THR 81.A N     THR 77.A O     no hydrogen  2.903  N/A
THR 81.A OG1   THR 77.A O     no hydrogen  3.079  N/A
ASN 82.A N     THR 78.A O     no hydrogen  2.891  N/A
ASN 82.A ND2   THR 31.A O     no hydrogen  2.879  N/A
LEU 83.A N     MET 79.A O     no hydrogen  2.893  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.998  N/A
PHE 85.A N     THR 81.A O     no hydrogen  3.039  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  2.779  N/A
ALA 86.A N     LEU 83.A O     no hydrogen  2.878  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.021  N/A
GLU 90.A N     ASP 88.A OD2   no hydrogen  3.327  N/A
GLN 91.A N     ASP 88.A O     no hydrogen  2.633  N/A
TYR 94.A OH    PRO 89.A O     no hydrogen  2.301  N/A
MET 97.A N     ASP 93.A O     no hydrogen  2.865  N/A
GLU 98.A N     TYR 94.A O     no hydrogen  2.807  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  3.276  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.240  N/A
ILE 101.A N    MET 97.A O     no hydrogen  2.988  N/A
ASP 102.A N    GLU 98.A O     no hydrogen  2.840  N/A
ASP 103.A N    ARG 99.A O     no hydrogen  2.975  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  3.150  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  3.016  N/A
ILE 105.A N    ASP 102.A O    no hydrogen  2.957  N/A
GLN 106.A N    ASP 102.A O    no hydrogen  2.829  N/A
ILE 107.A N    ASP 103.A O    no hydrogen  3.161  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.155  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  2.643  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.675  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.691  N/A
CYS 112.A N    LEU 108.A O    no hydrogen  2.897  N/A
CYS 112.A SG   LEU 108.A O    no hydrogen  2.935  N/A
GLN 113.A N    ALA 110.A O    no hydrogen  2.724  N/A
ARG 114.A N    ALA 111.A O    no hydrogen  3.113  N/A
CYS 115.A SG   THR 62.A O     no hydrogen  3.064  N/A
LYS 118.A N    ASP 69.A O     no hydrogen  2.944  N/A
VAL 120.A N    ILE 71.A O     no hydrogen  2.974  N/A
LEU 121.A N    ILE 2.A O      no hydrogen  2.738  N/A
VAL 122.A N    LEU 73.A O     no hydrogen  2.811  N/A
THR 123.A N    VAL 4.A O      no hydrogen  3.048  N/A
THR 123.A OG1  ASN 148.A OD1  no hydrogen  2.982  N/A
GLU 125.A N    GLY 6.A O      no hydrogen  2.708  N/A
ALA 137.A N    ASN 134.A OD1  no hydrogen  3.170  N/A
ARG 138.A N    ASN 134.A O    no hydrogen  3.000  N/A
ARG 138.A NH1  PRO 132.A O    no hydrogen  3.095  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  3.250  N/A
HIS 139.A ND1  ARG 135.A O    no hydrogen  2.705  N/A
PHE 140.A N    LEU 136.A O    no hydrogen  2.474  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  2.822  N/A
ARG 141.A NH1  GLY 129.A O    no hydrogen  3.335  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  3.015  N/A
ILE 143.A N    HIS 139.A O    no hydrogen  2.654  N/A
ALA 144.A N    PHE 140.A O    no hydrogen  2.744  N/A
GLY 145.A N    ARG 141.A O    no hydrogen  3.356  N/A
ARG 146.A N    ASP 142.A O    no hydrogen  3.342  N/A
ARG 146.A NE   GLU 98.A OE2   no hydrogen  2.450  N/A
ARG 146.A NH2  GLU 98.A OE2   no hydrogen  2.649  N/A
VAL 147.A N    ILE 143.A O    no hydrogen  2.911  N/A
ASN 148.A N    ALA 144.A O    no hydrogen  3.052  N/A
ASN 148.A ND2  ASN 124.A O    no hydrogen  3.103  N/A
GLN 149.A N    GLY 145.A O    no hydrogen  3.037  N/A
ARG 150.A N    ARG 146.A O    no hydrogen  3.184  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.169  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.787  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.587  N/A
ALA 154.A N    ARG 150.A O    no hydrogen  2.643  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  2.400  N/A
ASP 156.A N    MET 1.A O      no hydrogen  2.666  N/A
GLU 157.A N    MET 1.A O      no hydrogen  3.423  N/A
VAL 158.A N    LYS 170.A OXT  no hydrogen  2.659  N/A
TRP 159.A N    LEU 3.A O      no hydrogen  3.023  N/A
TRP 159.A NE1  GLU 157.A OE2  no hydrogen  2.905  N/A
LEU 160.A N    VAL 167.A O    no hydrogen  2.653  N/A
VAL 161.A N    THR 5.A O      no hydrogen  2.854  N/A
VAL 162.A N    ILE 165.A O    no hydrogen  2.444  N/A
GLY 164.A N    SER 10.A O     no hydrogen  2.536  N/A
ILE 165.A N    VAL 162.A O    no hydrogen  2.723  N/A
VAL 167.A N    LEU 160.A O    no hydrogen  2.619  N/A
ILE 169.A N    VAL 158.A O    no hydrogen  2.799  N/A
LYS 170.A N    VAL 158.A O    no hydrogen  3.125  N/A
LYS 170.A NZ   ALA 152.A O    no hydrogen  2.940  N/A
LYS 170.A NZ   ALA 155.A O    no hydrogen  2.320  N/A