Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x4l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ILE 79.A O     no hydrogen  2.851  N/A
ARG 4.A N      SER 1.A O      no hydrogen  3.261  N/A
LEU 5.A N      ILE 77.A O     no hydrogen  2.774  N/A
ILE 6.A N      GLU 58.A O     no hydrogen  3.012  N/A
VAL 7.A N      ASP 75.A O     no hydrogen  2.813  N/A
ASP 8.A N      ILE 60.A O     no hydrogen  2.726  N/A
GLU 9.A N      ASP 8.A OD1    no hydrogen  2.769  N/A
ALA 10.A N     GLU 9.A OE2    no hydrogen  2.691  N/A
ASN 15.A ND2   TYR 115.A OH   no hydrogen  2.949  N/A
ASN 15.A ND2   LEU 130.A O    no hydrogen  2.844  N/A
SER 16.A N     ASP 14.A OD2   no hydrogen  2.814  N/A
VAL 17.A N     ASP 14.A O     no hydrogen  3.259  N/A
VAL 18.A N     ILE 48.A O     no hydrogen  2.889  N/A
SER 19.A N     ARG 61.A O     no hydrogen  3.170  N/A
LEU 20.A N     LEU 50.A O     no hydrogen  3.073  N/A
SER 21.A OG    ASP 57.A OD1   no hydrogen  3.012  N/A
GLN 22.A NE2   ASP 25.A OD1   no hydrogen  2.934  N/A
LYS 24.A N     SER 21.A OG    no hydrogen  3.077  N/A
LYS 24.A NZ    PRO 2.A O      no hydrogen  2.868  N/A
LYS 24.A NZ    GLU 26.A OE1   no hydrogen  2.613  N/A
GLU 26.A N     PRO 23.A O     no hydrogen  2.673  N/A
LEU 27.A N     LYS 24.A O     no hydrogen  3.022  N/A
GLN 28.A N     ASP 25.A O     no hydrogen  3.044  N/A
PHE 30.A N     ASP 33.A OD2   no hydrogen  2.550  N/A
GLY 32.A N     VAL 49.A O     no hydrogen  3.133  N/A
ASP 33.A N     PHE 30.A O     no hydrogen  3.013  N/A
VAL 35.A N     CYS 47.A O     no hydrogen  2.742  N/A
LEU 36.A N     GLN 80.A O     no hydrogen  2.989  N/A
LEU 37.A N     ALA 45.A O     no hydrogen  2.606  N/A
LYS 38.A N     SER 78.A O     no hydrogen  3.078  N/A
LYS 38.A NZ    GLN 80.A OE1   no hydrogen  2.937  N/A
GLY 39.A N     ARG 43.A O     no hydrogen  2.874  N/A
LYS 40.A N     LEU 69.A O     no hydrogen  3.035  N/A
ARG 43.A N     LYS 40.A O     no hydrogen  3.054  N/A
ARG 43.A NE    ASN 68.A O     no hydrogen  3.175  N/A
ARG 43.A NH2   ASN 68.A O     no hydrogen  3.510  N/A
ARG 43.A NH2   GLY 126.A O    no hydrogen  3.363  N/A
ALA 45.A N     LEU 37.A O     no hydrogen  2.730  N/A
CYS 47.A N     VAL 35.A O     no hydrogen  2.905  N/A
ILE 48.A N     SER 16.A O     no hydrogen  2.746  N/A
VAL 49.A N     ASP 33.A O     no hydrogen  3.067  N/A
LEU 50.A N     VAL 18.A O     no hydrogen  2.991  N/A
THR 54.A N     ASP 52.A OD2   no hydrogen  3.040  N/A
CYS 55.A N     ASP 52.A O     no hydrogen  3.004  N/A
CYS 55.A SG    SER 19.A O     no hydrogen  3.701  N/A
CYS 55.A SG    SER 56.A O     no hydrogen  3.404  N/A
CYS 55.A SG    LYS 59.A O     no hydrogen  3.261  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.653  N/A
LYS 59.A N     SER 56.A O     no hydrogen  2.942  N/A
ILE 60.A N     ILE 6.A O      no hydrogen  2.872  N/A
ARG 61.A N     SER 19.A O     no hydrogen  3.090  N/A
ARG 61.A NE    ASP 52.A OD1   no hydrogen  3.099  N/A
ARG 61.A NH1   GLU 9.A O      no hydrogen  2.878  N/A
ARG 61.A NH2   THR 54.A O     no hydrogen  3.130  N/A
ASN 62.A ND2   GLU 13.A OE2   no hydrogen  2.833  N/A
ASN 62.A ND2   ASN 15.A OD1   no hydrogen  2.964  N/A
VAL 65.A N     ASN 62.A OD1   no hydrogen  3.161  N/A
ARG 66.A N     ASN 62.A O     no hydrogen  3.009  N/A
ARG 66.A NH1   GLU 9.A OE1    no hydrogen  3.561  N/A
ARG 66.A NH2   GLU 9.A OE2    no hydrogen  2.984  N/A
ASN 67.A N     ARG 63.A O     no hydrogen  2.914  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  3.021  N/A
ASN 68.A ND2   ILE 128.A O    no hydrogen  3.256  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.992  N/A
LEU 69.A N     ARG 66.A O     no hydrogen  2.960  N/A
ARG 70.A N     ASN 67.A O     no hydrogen  2.849  N/A
ARG 70.A NH1   ASN 67.A O     no hydrogen  2.941  N/A
VAL 71.A N     ARG 66.A O     no hydrogen  2.964  N/A
ARG 72.A N     ASP 75.A OD2   no hydrogen  2.638  N/A
GLY 74.A N     VAL 7.A O      no hydrogen  3.008  N/A
ASP 75.A N     ARG 72.A O     no hydrogen  2.874  N/A
ILE 77.A N     LEU 5.A O      no hydrogen  2.998  N/A
SER 78.A N     LYS 38.A O     no hydrogen  3.230  N/A
ILE 79.A N     ASN 3.A O      no hydrogen  2.864  N/A
GLN 80.A N     LEU 36.A O     no hydrogen  3.096  N/A
CYS 82.A N     THR 34.A O     no hydrogen  3.059  N/A
CYS 82.A SG    TYR 149.A OH   no hydrogen  3.889  N/A
GLY 88.A N     ILE 151.A O    no hydrogen  2.735  N/A
LYS 89.A N     ASP 145.A O    no hydrogen  2.656  N/A
ARG 90.A N     ASP 145.A O    no hydrogen  3.394  N/A
ILE 91.A N     VAL 157.A O    no hydrogen  2.736  N/A
HIS 92.A N     GLU 143.A O    no hydrogen  2.786  N/A
VAL 93.A N     HIS 159.A O    no hydrogen  2.984  N/A
LEU 94.A N     LYS 140.A O    no hydrogen  2.835  N/A
ILE 96.A N     GLU 138.A O    no hydrogen  2.819  N/A
ASP 97.A N     ILE 165.A O    no hydrogen  2.669  N/A
THR 99.A N     ILE 96.A O     no hydrogen  3.019  N/A
THR 99.A OG1   ILE 96.A O     no hydrogen  2.869  N/A
VAL 100.A N    ASP 97.A O     no hydrogen  3.340  N/A
ILE 103.A N    VAL 100.A O    no hydrogen  3.036  N/A
GLU 109.A N    ASN 106.A OD1  no hydrogen  2.712  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.005  N/A
TYR 111.A N    LEU 107.A O    no hydrogen  2.834  N/A
TYR 111.A OH   GLY 133.A O    no hydrogen  3.160  N/A
TYR 111.A OH   ARG 135.A O    no hydrogen  2.412  N/A
LEU 112.A N    LEU 107.A O    no hydrogen  3.046  N/A
LYS 113.A N    PHE 108.A O    no hydrogen  2.598  N/A
TYR 115.A N    TYR 111.A O    no hydrogen  3.128  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  2.933  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  3.350  N/A
ALA 119.A N    PHE 116.A O    no hydrogen  3.244  N/A
ARG 121.A NE   TYR 115.A O    no hydrogen  2.952  N/A
ARG 121.A NH1  ASP 14.A OD2   no hydrogen  2.903  N/A
ARG 121.A NH1  SER 16.A OG    no hydrogen  2.522  N/A
ARG 121.A NH2  ASP 14.A OD1   no hydrogen  3.039  N/A
ILE 123.A N    CYS 150.A O    no hydrogen  2.846  N/A
ARG 124.A N    ASP 127.A OD2  no hydrogen  3.097  N/A
LYS 125.A N    PRO 148.A O    no hydrogen  2.763  N/A
GLY 126.A N    VAL 141.A O    no hydrogen  2.757  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  2.958  N/A
ILE 128.A N    ASN 68.A OD1   no hydrogen  2.805  N/A
PHE 129.A N    PHE 139.A O    no hydrogen  2.868  N/A
VAL 131.A N    VAL 137.A O    no hydrogen  2.852  N/A
VAL 137.A N    VAL 131.A O    no hydrogen  3.021  N/A
GLU 138.A N    THR 99.A OG1   no hydrogen  3.149  N/A
PHE 139.A N    PHE 129.A O    no hydrogen  2.894  N/A
LYS 140.A N    LEU 94.A O     no hydrogen  2.644  N/A
VAL 141.A N    ASP 127.A O    no hydrogen  2.871  N/A
VAL 142.A N    HIS 92.A O     no hydrogen  2.865  N/A
THR 144.A OG1  PRO 146.A O    no hydrogen  2.644  N/A
ASP 145.A N    ARG 90.A O     no hydrogen  2.921  N/A
CYS 150.A N    ILE 123.A O    no hydrogen  3.103  N/A
ILE 151.A N    LYS 86.A O     no hydrogen  2.794  N/A
VAL 152.A N    ARG 121.A O    no hydrogen  2.749  N/A
ALA 153.A N    THR 156.A OG1  no hydrogen  2.871  N/A
THR 156.A N    ALA 153.A O    no hydrogen  2.959  N/A
THR 156.A OG1  GLY 88.A O     no hydrogen  2.563  N/A
THR 156.A OG1  ILE 151.A O    no hydrogen  3.449  N/A
THR 156.A OG1  ALA 153.A O    no hydrogen  3.518  N/A
VAL 157.A N    LYS 89.A O     no hydrogen  2.888  N/A
HIS 159.A N    ILE 91.A O     no hydrogen  2.857  N/A
CYS 160.A SG   VAL 93.A O     no hydrogen  3.733  N/A
ILE 165.A N    PRO 95.A O     no hydrogen  3.060  N/A