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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 108.A OD1  no hydrogen  2.700  N/A
ALA 4.A N      ASP 2.A OD2    no hydrogen  2.807  N/A
GLY 6.A N      ASP 2.A O      no hydrogen  2.770  N/A
GLU 7.A N      PRO 3.A O      no hydrogen  2.978  N/A
ALA 8.A N      LYS 5.A O      no hydrogen  2.961  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  3.062  N/A
PHE 10.A N     GLY 6.A O      no hydrogen  2.874  N/A
LYS 11.A N     ALA 8.A O      no hydrogen  3.111  N/A
LYS 12.A N     VAL 9.A O      no hydrogen  2.890  N/A
LYS 12.A NZ    GLU 105.A OE1  no hydrogen  3.340  N/A
LYS 12.A NZ    GLU 105.A OE2  no hydrogen  2.847  N/A
CYS 13.A N     PHE 10.A O     no hydrogen  2.777  N/A
MET 14.A N     PHE 10.A O     no hydrogen  2.987  N/A
CYS 16.A N     CYS 13.A O     no hydrogen  3.038  N/A
HIS 17.A N     CYS 13.A O     no hydrogen  2.923  N/A
HIS 17.A ND1   PRO 29.A O     no hydrogen  2.694  N/A
ARG 18.A NH1   MET 14.A O     no hydrogen  2.530  N/A
ARG 18.A NH1   HIS 17.A O     no hydrogen  2.843  N/A
GLY 20.A N     THR 32.A OG1   no hydrogen  2.834  N/A
ASN 25.A ND2   PRO 43.A O     no hydrogen  2.947  N/A
LEU 26.A N     GLY 28.A O     no hydrogen  2.934  N/A
GLY 28.A N     CYS 16.A O     no hydrogen  2.888  N/A
ALA 30.A N     ASN 25.A OD1   no hydrogen  3.035  N/A
LEU 31.A N     ARG 18.A O     no hydrogen  2.931  N/A
THR 32.A OG1   GLY 20.A O     no hydrogen  2.911  N/A
GLY 33.A N     PHE 116.A O    no hydrogen  2.984  N/A
VAL 34.A N     LEU 31.A O     no hydrogen  3.250  N/A
ILE 35.A N     SER 117.A OG   no hydrogen  3.199  N/A
ASP 36.A N     TRP 61.A O     no hydrogen  2.837  N/A
ARG 37.A N     VAL 34.A O     no hydrogen  2.949  N/A
ARG 37.A NH1   ALA 30.A O     no hydrogen  3.495  N/A
ARG 37.A NH2   ALA 30.A O     no hydrogen  3.150  N/A
ALA 39.A N     LEU 59.A O     no hydrogen  2.836  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  2.816  N/A
ALA 42.A N     TYR 47.A OH    no hydrogen  3.060  N/A
PHE 45.A N     ALA 42.A O     no hydrogen  3.365  N/A
ASN 51.A N     SER 48.A OG    no hydrogen  3.106  N/A
HIS 52.A N     SER 48.A O     no hydrogen  3.097  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.807  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  3.016  N/A
GLY 55.A N     ASN 51.A O     no hydrogen  3.394  N/A
GLU 56.A N     HIS 52.A O     no hydrogen  3.181  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.937  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  2.898  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  2.928  N/A
TRP 61.A N     ARG 37.A O     no hydrogen  2.885  N/A
THR 62.A N     HIS 60.A O     no hydrogen  2.947  N/A
ASN 65.A N     THR 62.A OG1   no hydrogen  3.218  N/A
ASN 65.A ND2   HIS 60.A O     no hydrogen  2.924  N/A
ILE 66.A N     THR 62.A O     no hydrogen  3.079  N/A
ILE 67.A N     PRO 63.A O     no hydrogen  3.061  N/A
ALA 68.A N     GLU 64.A O     no hydrogen  3.063  N/A
TYR 69.A N     ASN 65.A O     no hydrogen  2.916  N/A
TYR 69.A N     ILE 66.A O     no hydrogen  3.167  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  3.024  N/A
ASP 72.A N     TYR 69.A O     no hydrogen  3.153  N/A
ASN 74.A ND2   SER 93.A OG    no hydrogen  3.212  N/A
ALA 75.A N     ASP 72.A OD1   no hydrogen  3.159  N/A
PHE 76.A N     ASP 72.A O     no hydrogen  3.128  N/A
LEU 77.A N     PRO 73.A O     no hydrogen  3.074  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.943  N/A
ARG 78.A NE    GLY 92.A O     no hydrogen  3.245  N/A
ARG 78.A NH2   GLY 92.A O     no hydrogen  2.996  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  3.131  N/A
LYS 79.A NZ    ASP 83.A OD2   no hydrogen  3.179  N/A
PHE 80.A N     PHE 76.A O     no hydrogen  2.959  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.112  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  3.065  N/A
ASP 83.A N     LYS 79.A O     no hydrogen  2.889  N/A
ALA 84.A N     PHE 80.A O     no hydrogen  3.091  N/A
GLY 85.A N     ALA 82.A O     no hydrogen  3.022  N/A
HIS 86.A N     LEU 81.A O     no hydrogen  2.803  N/A
GLN 89.A N     HIS 86.A O     no hydrogen  3.046  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  2.958  N/A
SER 93.A OG    ASN 74.A OD1   no hydrogen  3.188  N/A
SER 93.A OG    THR 94.A O     no hydrogen  3.376  N/A
LYS 95.A NZ    ASN 46.A O     no hydrogen  2.986  N/A
MET 96.A N     THR 94.A OG1   no hydrogen  3.273  N/A
LEU 100.A N    LEU 70.A O     no hydrogen  2.923  N/A
GLN 104.A NE2  ASP 108.A OD1  no hydrogen  2.898  N/A
GLN 104.A NE2  ASP 108.A OD2  no hydrogen  3.075  N/A
GLU 105.A N    ASP 102.A OD1  no hydrogen  2.885  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  3.056  N/A
ARG 106.A NE   PRO 101.A O    no hydrogen  3.215  N/A
ARG 106.A NE   ASP 102.A O    no hydrogen  3.390  N/A
ARG 106.A NH1  ILE 67.A O     no hydrogen  2.914  N/A
ARG 106.A NH2  PRO 101.A O    no hydrogen  2.992  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.942  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.886  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.863  N/A
VAL 110.A N    ARG 106.A O    no hydrogen  3.076  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.996  N/A
TYR 112.A N    ASP 108.A O    no hydrogen  2.988  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.926  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  2.944  N/A
GLN 115.A N    TYR 112.A O    no hydrogen  3.096  N/A
PHE 116.A N    LEU 113.A O    no hydrogen  3.083  N/A
SER 117.A N    LYS 114.A O    no hydrogen  3.433  N/A