Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jbh_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      ARG 3.A O      no hydrogen  2.672  N/A
ARG 7.A N      MET 4.A O      no hydrogen  3.394  N/A
ARG 7.A NE     ARG 3.A O      no hydrogen  2.966  N/A
ARG 7.A NH2    ARG 3.A O      no hydrogen  2.420  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  2.951  N/A
SER 14.A N     SER 12.A OG    no hydrogen  3.378  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  2.951  N/A
GLU 32.A N     THR 29.A O     no hydrogen  3.128  N/A
ILE 33.A N     THR 29.A O     no hydrogen  3.045  N/A
GLU 34.A N     VAL 30.A O     no hydrogen  3.328  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  3.315  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  3.209  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.163  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.189  N/A
LYS 39.A N     ASN 35.A O     no hydrogen  2.932  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.192  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.051  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.101  N/A
GLU 43.A N     LEU 40.A O     no hydrogen  3.126  N/A
SER 46.A OG    GLU 93.A OE1   no hydrogen  3.118  N/A
ILE 50.A N     SER 46.A O     no hydrogen  2.776  N/A
GLY 51.A N     THR 47.A O     no hydrogen  2.865  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.816  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.573  N/A
ILE 53.A N     MET 49.A O     no hydrogen  3.034  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.229  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  3.125  N/A
ASP 56.A N     THR 52.A O     no hydrogen  2.910  N/A
GLN 57.A N     ILE 53.A O     no hydrogen  2.794  N/A
TYR 58.A N     LEU 54.A O     no hydrogen  2.824  N/A
GLY 59.A N     LEU 54.A O     no hydrogen  2.817  N/A
GLY 59.A N     ARG 55.A O     no hydrogen  3.163  N/A
LYS 64.A NZ    SER 62.A OG    no hydrogen  3.250  N/A
LYS 64.A NZ    THR 77.A OG1   no hydrogen  3.153  N/A
LYS 67.A N     VAL 63.A O     no hydrogen  2.912  N/A
ASN 73.A N     ASN 71.A O     no hydrogen  2.898  N/A
ARG 80.A N     THR 77.A O     no hydrogen  2.784  N/A
ILE 81.A N     ILE 78.A O     no hydrogen  2.804  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  2.793  N/A
GLU 83.A N     THR 79.A O     no hydrogen  2.796  N/A
HIS 85.A N     LEU 82.A O     no hydrogen  2.973  N/A
HIS 85.A NE2   GLU 34.A OE1   no hydrogen  3.125  N/A
GLY 86.A N     LEU 82.A O     no hydrogen  2.945  N/A
GLY 86.A N     GLU 83.A O     no hydrogen  3.207  N/A
LEU 87.A N     LEU 82.A O     no hydrogen  3.230  N/A
MET 96.A N     PRO 92.A O     no hydrogen  2.805  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  2.795  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.300  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.086  N/A
ARG 100.A N    MET 96.A O     no hydrogen  2.808  N/A
ARG 101.A N    PHE 97.A O     no hydrogen  3.016  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.156  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.311  N/A
VAL 103.A N    ARG 100.A O    no hydrogen  3.203  N/A
ASN 104.A N    ARG 101.A O    no hydrogen  2.801  N/A
ASN 104.A ND2  ARG 101.A O    no hydrogen  2.640  N/A
LYS 107.A NZ   ASN 104.A OD1  no hydrogen  3.496  N/A
HIS 108.A N    LEU 105.A O    no hydrogen  2.582  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.204  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.840  N/A
GLN 111.A N    LYS 107.A O    no hydrogen  3.451  N/A
GLN 111.A N    HIS 108.A O    no hydrogen  2.905  N/A
HIS 112.A N    HIS 108.A O    no hydrogen  3.027  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.172  N/A
MET 119.A N    ASP 115.A O    no hydrogen  3.124  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.804  N/A
GLY 121.A N    HIS 117.A O    no hydrogen  3.254  N/A
LEU 122.A N    MET 119.A O    no hydrogen  3.133  N/A
GLN 123.A N    MET 119.A O    no hydrogen  3.393  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.130  N/A
ILE 125.A N    GLY 121.A O    no hydrogen  2.797  N/A
ILE 125.A N    LEU 122.A O    no hydrogen  3.304  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  3.222  N/A
LYS 128.A N    ILE 125.A O    no hydrogen  3.135  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  3.153  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  2.786  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  2.929  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  2.591  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.795  N/A
TYR 135.A N    ARG 131.A O    no hydrogen  3.208  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  3.410  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  3.043  N/A
LYS 137.A NZ   TRP 146.A O    no hydrogen  3.164  N/A
ARG 138.A N    TYR 135.A O    no hydrogen  2.968  N/A
LYS 139.A N    TYR 135.A O    no hydrogen  2.826  N/A
GLY 140.A N    TYR 136.A O    no hydrogen  2.318  N/A
TRP 146.A N    PRO 143.A O    no hydrogen  3.209  N/A
THR 152.A N    ASP 149.A OD2  no hydrogen  2.723  N/A
ALA 153.A N    ASP 149.A O    no hydrogen  2.788  N/A
LYS 154.A N    PRO 150.A O    no hydrogen  3.331  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  3.194  N/A