Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jbv_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.973  N/A
LYS 2.A N      GLU 25.A O     no hydrogen  2.853  N/A
THR 4.A N      LEU 23.A O     no hydrogen  2.529  N/A
GLN 5.A NE2    ASN 21.A O     no hydrogen  3.684  N/A
SER 8.A OG     SER 9.A OG     no hydrogen  3.273  N/A
SER 9.A OG     SER 8.A OG     no hydrogen  3.273  N/A
VAL 10.A N     ARG 106.A O    no hydrogen  2.938  N/A
ARG 15.A N     LEU 80.A O     no hydrogen  3.382  N/A
ARG 15.A NE    LEU 80.A O     no hydrogen  3.322  N/A
LEU 20.A N     LEU 75.A O     no hydrogen  3.012  N/A
ASN 21.A ND2   GLN 7.A OE1    no hydrogen  2.415  N/A
CYS 22.A N     VAL 73.A O     no hydrogen  3.096  N/A
LEU 23.A N     THR 4.A O      no hydrogen  2.584  N/A
TYR 24.A N     LYS 71.A O     no hydrogen  3.235  N/A
TYR 24.A OH    TYR 31.A OH    no hydrogen  2.642  N/A
TYR 31.A OH    TYR 24.A OH    no hydrogen  2.642  N/A
ILE 33.A N     GLN 50.A O     no hydrogen  3.046  N/A
PHE 34.A N     ALA 91.A O     no hydrogen  2.965  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.914  N/A
TYR 36.A N     PHE 89.A O     no hydrogen  2.954  N/A
LYS 37.A N     ILE 45.A O     no hydrogen  3.139  N/A
GLN 38.A N     LYS 87.A O     no hydrogen  2.700  N/A
LEU 39.A N     GLU 43.A O     no hydrogen  3.191  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  2.997  N/A
ILE 45.A N     LYS 37.A O     no hydrogen  3.053  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.805  N/A
GLN 50.A N     ILE 33.A O     no hydrogen  2.842  N/A
GLN 50.A NE2   GLU 54.A O     no hydrogen  3.395  N/A
GLN 50.A NE2   GLN 55.A O     no hydrogen  3.382  N/A
SER 52.A N     TYR 31.A O     no hydrogen  3.312  N/A
ALA 57.A N     GLN 50.A OE1   no hydrogen  2.947  N/A
SER 59.A N     TYR 62.A O     no hydrogen  3.123  N/A
SER 59.A OG    SER 59.A O     no hydrogen  2.350  N/A
SER 63.A N     THR 76.A O     no hydrogen  3.038  N/A
VAL 64.A N     ALA 57.A O     no hydrogen  3.235  N/A
ASN 65.A N     ALA 74.A O     no hydrogen  2.743  N/A
LYS 67.A N     SER 72.A O     no hydrogen  3.057  N/A
LYS 68.A NZ    TYR 31.A OH    no hydrogen  2.407  N/A
VAL 73.A N     CYS 22.A O     no hydrogen  3.074  N/A
ALA 74.A N     ASN 65.A O     no hydrogen  2.938  N/A
LEU 75.A N     LEU 20.A O     no hydrogen  3.156  N/A
THR 76.A N     SER 63.A O     no hydrogen  2.642  N/A
THR 76.A OG1   SER 63.A O     no hydrogen  2.830  N/A
ILE 77.A N     VAL 18.A O     no hydrogen  3.189  N/A
SER 78.A N     ARG 61.A O     no hydrogen  3.194  N/A
LEU 80.A N     LYS 16.A O     no hydrogen  3.354  N/A
GLN 81.A NE2   GLU 83.A OE1   no hydrogen  2.818  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.623  N/A
LYS 87.A N     GLN 38.A O     no hydrogen  3.132  N/A
TYR 88.A N     THR 105.A O    no hydrogen  2.675  N/A
TYR 88.A OH    ASP 84.A O     no hydrogen  3.382  N/A
PHE 89.A N     TYR 36.A O     no hydrogen  2.716  N/A
ALA 91.A N     PHE 34.A O     no hydrogen  2.833  N/A
LEU 92.A N     ILE 100.A O    no hydrogen  3.053  N/A
GLY 93.A N     TYR 32.A O     no hydrogen  3.029  N/A
ILE 100.A N    LEU 92.A O     no hydrogen  3.023  N/A
GLY 102.A N    CYS 90.A O     no hydrogen  2.957  N/A
GLY 104.A N    GLN 5.A OE1    no hydrogen  3.075  N/A
THR 105.A N    TYR 88.A O     no hydrogen  2.980  N/A
ARG 106.A N    SER 8.A O      no hydrogen  3.413  N/A
VAL 107.A N    ALA 86.A O     no hydrogen  3.190  N/A
THR 108.A N    VAL 10.A O     no hydrogen  3.103  N/A
VAL 109.A N    SER 85.A OG    no hydrogen  3.284  N/A
THR 117.A OG1  GLU 136.A O    no hydrogen  3.343  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.254  N/A
PHE 122.A N    LEU 133.A O    no hydrogen  2.811  N/A
MET 124.A N    ALA 131.A O    no hydrogen  3.274  N/A
ASN 126.A N    ASN 129.A O    no hydrogen  2.869  N/A
THR 128.A OG1  ASN 129.A OD1  no hydrogen  3.470  N/A
THR 128.A OG1  TYR 175.A O    no hydrogen  3.280  N/A
VAL 130.A N    GLY 173.A O    no hydrogen  3.044  N/A
CYS 132.A N    LYS 171.A O    no hydrogen  3.313  N/A
CYS 132.A SG   PHE 122.A O    no hydrogen  3.477  N/A
LEU 133.A N    PHE 122.A O    no hydrogen  3.139  N/A
VAL 134.A N    ALA 169.A O    no hydrogen  2.978  N/A
PHE 137.A N    TYR 167.A O    no hydrogen  3.247  N/A
TYR 138.A OH   ARG 112.A O    no hydrogen  3.014  N/A
ASP 141.A N    PRO 139.A O    no hydrogen  2.972  N/A
SER 148.A OG   LYS 150.A O    no hydrogen  3.539  N/A
SER 148.A OG   ASP 177.A OD1  no hydrogen  3.484  N/A
THR 153.A N    LYS 174.A O    no hydrogen  3.387  N/A
ALA 158.A N    VAL 170.A O    no hydrogen  3.123  N/A
VAL 160.A N    ASN 168.A O    no hydrogen  3.008  N/A
SER 162.A N    LYS 166.A O    no hydrogen  2.618  N/A
SER 162.A OG   SER 164.A OG   no hydrogen  2.676  N/A
SER 162.A OG   LYS 166.A O    no hydrogen  2.781  N/A
SER 164.A OG   GLU 136.A OE1  no hydrogen  2.574  N/A
SER 164.A OG   SER 162.A OG   no hydrogen  2.676  N/A
GLY 165.A N    SER 162.A O    no hydrogen  3.155  N/A
LYS 166.A N    SER 162.A OG   no hydrogen  3.055  N/A
LYS 166.A NZ   SER 164.A O    no hydrogen  3.545  N/A
TYR 167.A N    PHE 137.A O    no hydrogen  3.037  N/A
ASN 168.A N    VAL 160.A O    no hydrogen  3.008  N/A
ALA 169.A N    VAL 134.A O    no hydrogen  3.477  N/A
LYS 171.A N    CYS 132.A O    no hydrogen  3.238  N/A
LYS 171.A NZ   GLU 154.A OE2  no hydrogen  2.951  N/A
LYS 174.A N    THR 153.A O    no hydrogen  3.340  N/A
TYR 175.A N    THR 128.A O    no hydrogen  3.137  N/A
TYR 175.A OH   GLU 154.A OE1  no hydrogen  3.309  N/A
SER 178.A N    ASP 177.A OD1  no hydrogen  2.715  N/A
CYS 183.A SG   PHE 122.A O    no hydrogen  3.449  N/A
SER 184.A N    ASN 145.A O    no hydrogen  2.970  N/A
VAL 185.A N    VAL 192.A O    no hydrogen  2.998  N/A
GLN 186.A N    ARG 143.A O    no hydrogen  3.387  N/A
HIS 187.A NE2  PRO 139.A O    no hydrogen  2.967  N/A
LYS 190.A N    HIS 187.A O    no hydrogen  3.492  N/A
THR 191.A OG1  VAL 185.A O    no hydrogen  3.543  N/A
THR 191.A OG1  GLN 186.A OE1  no hydrogen  3.233  N/A
VAL 192.A N    VAL 185.A O    no hydrogen  2.929  N/A
GLU 198.A N    THR 195.A O    no hydrogen  3.393  N/A