Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bw0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    ALA 50.A O     no hydrogen  2.792  N/A
VAL 3.A N     SER 1.A OG     no hydrogen  3.272  N/A
ARG 4.A N     TYR 75.A OH    no hydrogen  2.960  N/A
ARG 4.A NH2   GLU 67.A OE1   no hydrogen  3.238  N/A
ARG 4.A NH2   GLU 67.A OE2   no hydrogen  3.477  N/A
GLN 12.A N    PRO 8.A O      no hydrogen  3.088  N/A
GLN 12.A NE2  VAL 7.A O      no hydrogen  3.070  N/A
ASN 13.A N    GLU 9.A O      no hydrogen  2.886  N/A
GLU 14.A N    ASP 10.A O     no hydrogen  2.908  N/A
ALA 15.A N    MET 11.A O     no hydrogen  2.901  N/A
LEU 16.A N    GLN 12.A O     no hydrogen  2.899  N/A
SER 17.A N    ASN 13.A O     no hydrogen  2.884  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  2.895  N/A
LEU 19.A N    ALA 15.A O     no hydrogen  2.917  N/A
GLU 20.A N    LEU 16.A O     no hydrogen  2.931  N/A
LYS 21.A N    SER 17.A O     no hydrogen  2.948  N/A
VAL 22.A N    LEU 18.A O     no hydrogen  2.844  N/A
ARG 23.A N    LEU 19.A O     no hydrogen  2.979  N/A
ARG 23.A NH1  ALA 85.A O     no hydrogen  2.978  N/A
GLU 24.A N    LYS 21.A O     no hydrogen  3.047  N/A
SER 25.A N    VAL 22.A O     no hydrogen  3.097  N/A
GLY 26.A N    VAL 22.A O     no hydrogen  2.755  N/A
LYS 27.A N    ASN 99.A O     no hydrogen  3.060  N/A
LYS 29.A N    ALA 96.A O     no hydrogen  2.814  N/A
LYS 30.A N    GLU 34.A OE1   no hydrogen  2.678  N/A
LYS 30.A NZ   VAL 86.A O     no hydrogen  2.943  N/A
GLY 31.A N    SER 94.A O     no hydrogen  2.808  N/A
THR 32.A OG1  SER 94.A OG    no hydrogen  3.199  N/A
THR 35.A N    GLY 31.A O     no hydrogen  3.043  N/A
THR 35.A OG1  GLY 31.A O     no hydrogen  2.694  N/A
THR 35.A OG1  SER 94.A O     no hydrogen  3.459  N/A
THR 36.A N    THR 32.A O     no hydrogen  2.876  N/A
THR 36.A OG1  THR 32.A O     no hydrogen  2.644  N/A
THR 36.A OG1  HIS 61.A NE2   no hydrogen  2.824  N/A
LYS 37.A N    ASN 33.A O     no hydrogen  2.970  N/A
ALA 38.A N    GLU 34.A O     no hydrogen  2.895  N/A
VAL 39.A N    THR 35.A O     no hydrogen  2.907  N/A
GLU 40.A N    THR 36.A O     no hydrogen  2.905  N/A
ARG 41.A N    LYS 37.A O     no hydrogen  2.916  N/A
GLY 42.A N    VAL 39.A O     no hydrogen  2.982  N/A
LEU 43.A N    ALA 38.A O     no hydrogen  2.925  N/A
LYS 45.A N    ILE 97.A O     no hydrogen  2.601  N/A
LYS 45.A NZ   LEU 43.A O     no hydrogen  3.474  N/A
LYS 45.A NZ   ILE 98.A O     no hydrogen  3.013  N/A
LEU 46.A N    ILE 97.A O     no hydrogen  3.113  N/A
VAL 47.A N    PRO 72.A O     no hydrogen  3.039  N/A
TYR 48.A N    ALA 95.A O     no hydrogen  2.873  N/A
TYR 48.A OH   ALA 15.A O     no hydrogen  2.667  N/A
ILE 49.A N    ILE 74.A O     no hydrogen  2.917  N/A
ALA 50.A N    ALA 93.A O     no hydrogen  2.920  N/A
GLU 51.A N    VAL 76.A O     no hydrogen  2.759  N/A
GLU 51.A N    LYS 77.A O     no hydrogen  3.257  N/A
VAL 53.A N    TYR 2.A OH     no hydrogen  3.189  N/A
GLU 57.A N    GLU 57.A OE1   no hydrogen  3.050  N/A
ILE 58.A N    PRO 55.A O     no hydrogen  3.145  N/A
VAL 59.A N    PRO 56.A O     no hydrogen  2.997  N/A
HIS 61.A N    HIS 61.A ND1   no hydrogen  2.895  N/A
HIS 61.A NE2  THR 36.A OG1   no hydrogen  2.824  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  2.939  N/A
LEU 65.A N    HIS 61.A O     no hydrogen  3.185  N/A
CYS 66.A N    LEU 62.A O     no hydrogen  2.884  N/A
CYS 66.A SG   LEU 62.A O     no hydrogen  3.336  N/A
GLU 67.A N    PRO 63.A O     no hydrogen  2.939  N/A
GLU 68.A N    LEU 64.A O     no hydrogen  2.895  N/A
LYS 69.A N    LEU 65.A O     no hydrogen  2.974  N/A
ASN 70.A N    GLU 67.A O     no hydrogen  2.978  N/A
VAL 71.A N    CYS 66.A O     no hydrogen  2.654  N/A
TYR 73.A OH   GLU 67.A OE2   no hydrogen  2.878  N/A
ILE 74.A N    VAL 47.A O     no hydrogen  2.861  N/A
TYR 75.A OH   TYR 2.A O      no hydrogen  2.702  N/A
VAL 76.A N    ILE 49.A O     no hydrogen  2.938  N/A
LYS 77.A N    GLN 12.A OE1   no hydrogen  3.046  N/A
LYS 79.A N    ASP 52.A OD1   no hydrogen  2.911  N/A
ASP 81.A N    SER 78.A OG    no hydrogen  3.158  N/A
LEU 82.A N    SER 78.A O     no hydrogen  3.089  N/A
GLY 83.A N    LYS 79.A O     no hydrogen  2.900  N/A
ARG 84.A N    ASN 80.A O     no hydrogen  2.951  N/A
ALA 85.A N    ASP 81.A O     no hydrogen  2.878  N/A
VAL 86.A N    LEU 82.A O     no hydrogen  2.794  N/A
GLY 87.A N    ARG 84.A O     no hydrogen  3.050  N/A
ILE 88.A N    GLY 83.A O     no hydrogen  2.992  N/A
CYS 92.A N    LYS 79.A O     no hydrogen  2.834  N/A
CYS 92.A SG   SER 94.A O     no hydrogen  3.208  N/A
SER 94.A OG   THR 32.A OG1   no hydrogen  3.199  N/A
ALA 95.A N    TYR 48.A O     no hydrogen  2.935  N/A
ALA 96.A N    LYS 29.A O     no hydrogen  2.879  N/A
ILE 97.A N    LEU 46.A O     no hydrogen  2.827  N/A
ILE 98.A N    LYS 27.A O     no hydrogen  2.979  N/A
ASN 99.A N    LYS 27.A O     no hydrogen  3.191  N/A
GLY 101.A N   ASN 99.A OD1   no hydrogen  2.860  N/A
GLU 102.A N   SER 25.A OG    no hydrogen  2.900  N/A
LEU 103.A N   GLU 100.A O    no hydrogen  2.866  N/A
GLU 106.A N   GLU 106.A OE1  no hydrogen  2.690  N/A
LEU 107.A N   LEU 103.A O    no hydrogen  2.770  N/A
GLY 108.A N   ARG 104.A O    no hydrogen  2.912  N/A
SER 109.A N   LYS 105.A O    no hydrogen  2.951  N/A
SER 109.A OG  LYS 105.A O    no hydrogen  3.121  N/A
LEU 110.A N   GLU 106.A O    no hydrogen  2.931  N/A
VAL 111.A N   LEU 107.A O    no hydrogen  2.904  N/A
GLU 112.A N   GLY 108.A O    no hydrogen  2.946  N/A
LYS 113.A N   SER 109.A O    no hydrogen  2.920  N/A
LYS 113.A NZ  GLU 14.A OE1   no hydrogen  3.077  N/A
LYS 113.A NZ  GLU 14.A OE2   no hydrogen  2.798  N/A
ILE 114.A N   LEU 110.A O    no hydrogen  2.897  N/A
LYS 115.A N   VAL 111.A O    no hydrogen  2.882  N/A
LYS 115.A NZ  GLU 112.A OE2  no hydrogen  3.210  N/A
GLY 116.A N   GLU 112.A O    no hydrogen  2.921  N/A
LEU 117.A N   ILE 114.A O    no hydrogen  2.990  N/A