Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e7k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A O     no hydrogen  2.861  N/A
ALA 11.A N     PHE 79.A O    no hydrogen  2.971  N/A
LEU 15.A N     ASP 12.A OD1  no hydrogen  2.787  N/A
THR 16.A N     ASP 12.A O    no hydrogen  2.933  N/A
THR 16.A OG1   ALA 11.A O    no hydrogen  3.528  N/A
THR 16.A OG1   ASP 12.A O    no hydrogen  3.175  N/A
LYS 17.A N     ALA 13.A O    no hydrogen  3.354  N/A
LYS 18.A N     HIS 14.A O    no hydrogen  3.403  N/A
LEU 19.A N     LEU 15.A O    no hydrogen  2.769  N/A
LEU 20.A N     THR 16.A O    no hydrogen  2.631  N/A
ASP 21.A N     LYS 17.A O    no hydrogen  2.706  N/A
LEU 22.A N     LYS 18.A O    no hydrogen  2.816  N/A
VAL 23.A N     LEU 19.A O    no hydrogen  3.003  N/A
GLN 24.A N     LEU 20.A O    no hydrogen  3.108  N/A
GLN 25.A N     ASP 21.A O    no hydrogen  3.176  N/A
GLN 25.A NE2   ASP 21.A OD2  no hydrogen  3.428  N/A
SER 26.A N     LEU 22.A O    no hydrogen  2.819  N/A
SER 26.A OG    LEU 22.A O    no hydrogen  2.889  N/A
SER 26.A OG    VAL 23.A O    no hydrogen  2.617  N/A
CYS 27.A N     VAL 23.A O    no hydrogen  3.144  N/A
CYS 27.A SG    CYS 90.A O    no hydrogen  3.501  N/A
TYR 29.A N     GLN 25.A O    no hydrogen  3.032  N/A
LYS 30.A N     CYS 27.A O    no hydrogen  3.304  N/A
GLN 31.A N     SER 26.A O    no hydrogen  2.751  N/A
GLN 31.A NE2   THR 102.A O   no hydrogen  3.151  N/A
ARG 33.A N     SER 100.A O   no hydrogen  3.092  N/A
ARG 33.A NE    GLU 38.A OE2  no hydrogen  3.375  N/A
GLY 35.A N     ALA 98.A O    no hydrogen  2.716  N/A
ALA 39.A N     GLY 35.A O    no hydrogen  2.729  N/A
THR 40.A N     ALA 36.A O    no hydrogen  2.817  N/A
THR 40.A OG1   ALA 36.A O    no hydrogen  3.130  N/A
THR 40.A OG1   HIS 65.A NE2  no hydrogen  3.047  N/A
LYS 41.A N     ASN 37.A O    no hydrogen  3.114  N/A
THR 42.A N     GLU 38.A O    no hydrogen  3.018  N/A
THR 42.A OG1   ALA 39.A O    no hydrogen  2.326  N/A
THR 42.A OG1   SER 100.A OG  no hydrogen  2.776  N/A
LEU 43.A N     ALA 39.A O    no hydrogen  3.208  N/A
ASN 44.A N     THR 40.A O    no hydrogen  2.927  N/A
ARG 45.A N     LYS 41.A O    no hydrogen  2.721  N/A
GLY 46.A N     LEU 43.A O    no hydrogen  2.726  N/A
ILE 47.A N     THR 42.A O    no hydrogen  2.887  N/A
SER 48.A OG    PHE 50.A O    no hydrogen  3.538  N/A
SER 48.A OG    SER 100.A OG  no hydrogen  2.790  N/A
GLU 49.A N     VAL 101.A O   no hydrogen  2.703  N/A
ILE 51.A N     PRO 76.A O    no hydrogen  2.923  N/A
VAL 52.A N     CYS 99.A O    no hydrogen  2.960  N/A
MET 53.A N     VAL 78.A O    no hydrogen  2.792  N/A
ALA 54.A N     ILE 97.A O    no hydrogen  2.846  N/A
ALA 55.A N     VAL 80.A O    no hydrogen  2.744  N/A
ALA 57.A N     ALA 54.A O    no hydrogen  2.868  N/A
ILE 62.A N     PRO 59.A O    no hydrogen  2.862  N/A
ILE 63.A N     LEU 60.A O    no hydrogen  2.850  N/A
HIS 65.A NE2   THR 40.A OG1  no hydrogen  3.047  N/A
LEU 66.A N     ILE 63.A O    no hydrogen  2.701  N/A
LEU 69.A N     HIS 65.A O    no hydrogen  3.390  N/A
CYS 70.A N     LEU 66.A O    no hydrogen  2.889  N/A
CYS 70.A SG    LEU 66.A O    no hydrogen  3.400  N/A
CYS 70.A SG    VAL 75.A O    no hydrogen  3.505  N/A
GLU 71.A N     PRO 67.A O    no hydrogen  2.709  N/A
ASP 72.A N     LEU 68.A O    no hydrogen  2.749  N/A
LYS 73.A N     CYS 70.A O    no hydrogen  3.001  N/A
LYS 73.A NZ    ASP 72.A OD2  no hydrogen  3.311  N/A
VAL 75.A N     CYS 70.A O    no hydrogen  3.070  N/A
TYR 77.A OH    GLU 71.A OE2  no hydrogen  2.938  N/A
VAL 78.A N     ILE 51.A O    no hydrogen  2.935  N/A
PHE 79.A N     PRO 9.A O     no hydrogen  2.974  N/A
VAL 80.A N     MET 53.A O    no hydrogen  2.750  N/A
LYS 83.A N     ASP 56.A OD2  no hydrogen  2.986  N/A
LYS 83.A NZ    ASP 56.A O    no hydrogen  2.750  N/A
GLN 84.A NE2   ASP 56.A OD2  no hydrogen  3.447  N/A
GLN 84.A NE2   SER 82.A OG   no hydrogen  3.182  N/A
ALA 85.A N     SER 82.A OG   no hydrogen  2.771  N/A
LEU 86.A N     SER 82.A O    no hydrogen  3.139  N/A
ARG 88.A N     GLN 84.A O    no hydrogen  2.819  N/A
ALA 89.A N     ALA 85.A O    no hydrogen  2.877  N/A
CYS 90.A N     LEU 86.A O    no hydrogen  3.064  N/A
CYS 90.A SG    LEU 86.A O    no hydrogen  3.416  N/A
GLY 91.A N     ARG 88.A O    no hydrogen  2.948  N/A
VAL 92.A N     GLY 87.A O    no hydrogen  2.799  N/A
VAL 96.A N     LYS 83.A O    no hydrogen  2.755  N/A
CYS 99.A N     VAL 52.A O    no hydrogen  2.906  N/A
SER 100.A N    ARG 33.A O    no hydrogen  2.764  N/A
SER 100.A OG   THR 42.A OG1  no hydrogen  2.776  N/A
SER 100.A OG   SER 48.A OG   no hydrogen  2.790  N/A
VAL 101.A N    PHE 50.A O    no hydrogen  3.118  N/A
THR 102.A N    GLN 31.A O    no hydrogen  3.165  N/A
ILE 103.A N    ILE 47.A O    no hydrogen  2.781  N/A
LYS 104.A NZ   LYS 30.A O    no hydrogen  3.192  N/A
SER 107.A N    LYS 104.A O   no hydrogen  3.386  N/A
SER 107.A OG   GLN 31.A OE1  no hydrogen  3.055  N/A
LEU 109.A N    SER 107.A OG  no hydrogen  2.935  N/A
ILE 113.A N    LEU 109.A O   no hydrogen  2.613  N/A
GLN 114.A N    LYS 110.A O   no hydrogen  2.787  N/A
SER 115.A N    GLN 111.A O   no hydrogen  3.189  N/A
SER 115.A OG   GLN 111.A O   no hydrogen  2.909  N/A
ILE 116.A N    GLN 112.A O   no hydrogen  3.176  N/A
GLN 117.A N    ILE 113.A O   no hydrogen  3.267  N/A
GLN 117.A NE2  GLU 49.A O    no hydrogen  3.074  N/A
GLN 117.A NE2  GLU 49.A OE1  no hydrogen  3.522  N/A
GLN 118.A N    GLN 114.A O   no hydrogen  2.968  N/A
SER 119.A N    SER 115.A O   no hydrogen  3.036  N/A
SER 119.A OG   SER 115.A O   no hydrogen  3.078  N/A
ILE 120.A N    ILE 116.A O   no hydrogen  2.647  N/A
GLU 121.A N    GLN 117.A O   no hydrogen  2.939  N/A
ARG 122.A N    GLN 118.A O   no hydrogen  3.218  N/A
LEU 123.A N    ILE 120.A O   no hydrogen  3.066  N/A
LEU 124.A N    GLU 121.A O   no hydrogen  2.504  N/A