Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nje_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 27.A O     no hydrogen  2.986  N/A
ILE 6.A N      VAL 29.A O     no hydrogen  3.040  N/A
LYS 7.A NZ     GLU 31.A OE2   no hydrogen  3.304  N/A
LEU 8.A N      GLU 31.A O     no hydrogen  3.080  N/A
LEU 12.A N     ILE 9.A O      no hydrogen  3.123  N/A
GLY 14.A N     ASP 44.A OD1   no hydrogen  3.472  N/A
ASP 15.A N     SER 13.A OG    no hydrogen  3.232  N/A
PHE 17.A N     GLY 14.A O     no hydrogen  2.865  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  3.187  N/A
ARG 18.A NH1   GLU 51.A OE2   no hydrogen  2.966  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  3.226  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.208  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  3.273  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.984  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.814  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.199  N/A
TYR 25.A N     ALA 20.A O     no hydrogen  3.182  N/A
ARG 26.A N     ALA 2.A O      no hydrogen  2.928  N/A
ARG 26.A NH2   LEU 104.A O    no hydrogen  2.833  N/A
ILE 28.A N     PRO 57.A O     no hydrogen  3.088  N/A
VAL 29.A N     LEU 4.A O      no hydrogen  2.893  N/A
ILE 30.A N     VAL 59.A O     no hydrogen  2.564  N/A
GLU 31.A N     ILE 6.A O      no hydrogen  3.075  N/A
GLY 32.A N     THR 61.A O     no hydrogen  2.563  N/A
GLY 36.A N     TYR 33.A O     no hydrogen  2.995  N/A
ILE 38.A N     VAL 76.A O     no hydrogen  2.752  N/A
SER 43.A OG    LEU 12.A O     no hydrogen  3.332  N/A
ASP 44.A N     ASP 44.A OD1   no hydrogen  2.524  N/A
THR 48.A N     ASP 44.A O     no hydrogen  2.808  N/A
THR 48.A OG1   ASP 44.A O     no hydrogen  2.645  N/A
THR 48.A OG1   ASP 44.A OD2   no hydrogen  3.370  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.944  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  2.845  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.044  N/A
SER 53.A N     ILE 49.A O     no hydrogen  2.785  N/A
SER 53.A OG    ILE 49.A O     no hydrogen  3.110  N/A
SER 53.A OG    ALA 83.A O     no hydrogen  2.375  N/A
GLU 55.A N     LEU 52.A O     no hydrogen  3.008  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.931  N/A
VAL 59.A N     ILE 28.A O     no hydrogen  2.758  N/A
MET 60.A N     ILE 86.A O     no hydrogen  2.884  N/A
THR 61.A N     ILE 30.A O     no hydrogen  2.770  N/A
THR 62.A N     THR 61.A OG1   no hydrogen  2.796  N/A
THR 62.A OG1   GLY 34.A O     no hydrogen  2.972  N/A
GLN 63.A N     GLY 32.A O     no hydrogen  2.859  N/A
GLN 63.A NE2   LEU 8.A O      no hydrogen  2.812  N/A
GLN 63.A NE2   GLU 31.A O     no hydrogen  2.714  N/A
ALA 64.A N     THR 62.A OG1   no hydrogen  2.981  N/A
VAL 69.A N     GLY 89.A O     no hydrogen  2.749  N/A
ASP 70.A N     ALA 35.A O     no hydrogen  2.757  N/A
THR 72.A N     ASP 70.A OD1   no hydrogen  2.999  N/A
THR 72.A OG1   ASP 70.A OD1   no hydrogen  2.715  N/A
ARG 73.A N     ASP 70.A O     no hydrogen  3.138  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.544  N/A
ARG 78.A N     TYR 74.A O     no hydrogen  2.683  N/A
ARG 78.A NE    THR 72.A O     no hydrogen  3.345  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.855  N/A
LEU 81.A N     GLY 77.A O     no hydrogen  2.999  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.933  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.828  N/A
GLY 84.A N     LEU 81.A O     no hydrogen  2.828  N/A
VAL 85.A N     ALA 80.A O     no hydrogen  2.906  N/A
ILE 86.A N     ILE 58.A O     no hydrogen  2.788  N/A
ALA 88.A N     MET 60.A O     no hydrogen  3.002  N/A
MET 91.A N     ALA 88.A O     no hydrogen  3.170  N/A
LYS 93.A NZ    GLN 63.A O     no hydrogen  3.479  N/A
LYS 93.A NZ    ALA 64.A O     no hydrogen  3.498  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.763  N/A
ALA 95.A N     THR 92.A OG1   no hydrogen  2.773  N/A
THR 96.A N     THR 92.A O     no hydrogen  2.912  N/A
THR 96.A OG1   THR 92.A O     no hydrogen  3.245  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.165  N/A
THR 98.A N     GLU 94.A O     no hydrogen  3.215  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.914  N/A
THR 98.A OG1   ALA 95.A O     no hydrogen  3.357  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.840  N/A
LYS 99.A NZ    LEU 116.A O    no hydrogen  3.194  N/A
LYS 99.A NZ    MET 117.A O    no hydrogen  3.094  N/A
LYS 99.A NZ    LYS 119.A O    no hydrogen  2.670  N/A
LYS 99.A NZ    GLU 124.A OE2  no hydrogen  3.027  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.244  N/A
MET 101.A N    VAL 97.A O     no hydrogen  2.934  N/A
TRP 102.A N    THR 98.A O     no hydrogen  2.854  N/A
ILE 103.A N    LYS 99.A O     no hydrogen  3.081  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.877  N/A
GLY 105.A N    TRP 102.A O    no hydrogen  3.240  N/A
HIS 106.A N    ILE 103.A O    no hydrogen  3.042  N/A
HIS 106.A ND1  HIS 106.A O    no hydrogen  2.683  N/A
THR 107.A OG1  GLU 112.A OE1  no hydrogen  2.969  N/A
GLU 112.A N    ASN 109.A O    no hydrogen  2.471  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  2.470  N/A
ILE 113.A N    ASN 109.A O    no hydrogen  2.864  N/A
LYS 114.A N    VAL 110.A O    no hydrogen  2.869  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.091  N/A
MET 117.A N    ILE 113.A O    no hydrogen  3.037  N/A
LYS 119.A N    LEU 116.A O    no hydrogen  3.039  N/A
ASN 120.A N    ASP 127.A OD2  no hydrogen  2.706  N/A
LEU 121.A N    GLU 124.A OE2  no hydrogen  2.675  N/A
VAL 122.A N    GLU 124.A OE1  no hydrogen  2.594  N/A
GLY 123.A N    ASN 120.A OD1  no hydrogen  2.843  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.674  N/A
LEU 125.A N    ASN 120.A OD1  no hydrogen  3.450  N/A
ARG 126.A N    ASP 90.A OD1   no hydrogen  3.037  N/A