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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      GLN 7.A OE1    no hydrogen  3.113  N/A
SER 9.A N      GLN 7.A O      no hydrogen  3.014  N/A
GLN 11.A N     GLY 58.A O     no hydrogen  2.950  N/A
ARG 15.A NH2   ASN 20.A OD1   no hydrogen  2.722  N/A
LEU 16.A N     THR 19.A O     no hydrogen  3.344  N/A
THR 19.A N     LEU 16.A O     no hydrogen  3.101  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.496  N/A
VAL 21.A N     LEU 14.A O     no hydrogen  3.197  N/A
LYS 26.A NZ    HIS 54.A ND1   no hydrogen  3.107  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.186  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.259  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.618  N/A
THR 33.A N     ALA 30.A O     no hydrogen  3.278  N/A
THR 33.A OG1   ALA 30.A O     no hydrogen  2.858  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.044  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.086  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.985  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  2.803  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.845  N/A
SER 42.A OG    ARG 39.A O     no hydrogen  3.164  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  3.043  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.054  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  2.882  N/A
CYS 46.A N     SER 42.A O     no hydrogen  3.220  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.617  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  3.309  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.946  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.948  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.357  N/A
HIS 54.A N     ASP 52.A OD1   no hydrogen  3.077  N/A
LYS 55.A NZ    GLU 59.A O     no hydrogen  3.485  N/A
THR 61.A N     GLU 64.A OE2   no hydrogen  3.237  N/A
THR 61.A OG1   GLU 63.A OE1   no hydrogen  2.667  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.773  N/A
GLU 64.A N     THR 61.A O     no hydrogen  3.231  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.146  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.977  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.132  N/A
ARG 67.A NE    ALA 49.A O     no hydrogen  3.271  N/A
ARG 67.A NH2   ALA 49.A O     no hydrogen  3.522  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  3.242  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  3.473  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.305  N/A
MET 72.A N     ILE 68.A O     no hydrogen  2.980  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  2.864  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  2.874  N/A
TYR 78.A N     PRO 75.A O     no hydrogen  3.065  N/A
ASN 86.A N     HIS 98.A ND1   no hydrogen  3.094  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  3.016  N/A
GLN 88.A NE2   LEU 85.A O     no hydrogen  3.383  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  2.822  N/A
ASP 90.A N     LYS 95.A O     no hydrogen  2.987  N/A
THR 92.A N     ASP 90.A OD1   no hydrogen  3.382  N/A
THR 92.A OG1   ASP 90.A OD2   no hydrogen  2.455  N/A
THR 92.A OG1   ASP 93.A OD1   no hydrogen  3.554  N/A
GLY 94.A N     ASP 90.A O     no hydrogen  2.909  N/A
LYS 95.A N     ASP 93.A OD1   no hydrogen  3.359  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  2.935  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  2.423  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  2.896  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.971  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.736  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  3.027  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.872  N/A
LYS 107.A NZ   THR 99.A OG1   no hydrogen  2.456  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.907  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.665  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.800  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.868  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.992  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.862  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.807  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.299  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.985  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  3.157  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.790  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  3.131  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  2.958  N/A
GLY 123.A N    ALA 120.A O    no hydrogen  2.959  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.704  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  2.993  N/A
ARG 125.A NE   ARG 131.A O    no hydrogen  2.920  N/A
ARG 125.A NH2  ARG 131.A O    no hydrogen  3.279  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.958  N/A
PHE 127.A N    ILE 124.A O    no hydrogen  3.041  N/A
GLY 129.A N    HIS 126.A O    no hydrogen  2.869  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  2.654  N/A
ARG 131.A NH1  ARG 144.A O    no hydrogen  3.549  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  3.311  N/A
ARG 142.A NH2  LYS 138.A O    no hydrogen  3.354  N/A