Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u2v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     SER 1.A OG     no hydrogen  2.819  N/A
LYS 5.A N     ASN 74.A O     no hydrogen  2.664  N/A
LYS 5.A NZ    GLU 69.A OE1   no hydrogen  3.379  N/A
LYS 5.A NZ    GLU 69.A OE2   no hydrogen  3.047  N/A
ILE 6.A N     LYS 33.A O     no hydrogen  2.917  N/A
ALA 7.A N     ALA 77.A O     no hydrogen  3.110  N/A
LEU 8.A N     ILE 35.A O     no hydrogen  2.832  N/A
ILE 9.A N     PHE 79.A O     no hydrogen  2.952  N/A
HIS 11.A N    PHE 81.A O     no hydrogen  3.055  N/A
LYS 14.A N    HIS 11.A O     no hydrogen  2.914  N/A
LYS 15.A N    ASP 12.A O     no hydrogen  3.453  N/A
LYS 15.A NZ   ALA 10.A O     no hydrogen  2.701  N/A
LYS 15.A NZ   ASP 12.A OD1   no hydrogen  3.303  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.271  N/A
LEU 18.A N    LYS 15.A O     no hydrogen  2.916  N/A
VAL 19.A N    LYS 15.A O     no hydrogen  3.042  N/A
ASN 20.A N    GLU 16.A O     no hydrogen  3.254  N/A
PHE 21.A N    ASP 17.A O     no hydrogen  3.152  N/A
VAL 22.A N    LEU 18.A O     no hydrogen  2.905  N/A
LYS 23.A N    VAL 19.A O     no hydrogen  2.921  N/A
GLN 24.A N    ASN 20.A O     no hydrogen  2.915  N/A
ASN 25.A N    PHE 21.A O     no hydrogen  3.173  N/A
ASN 25.A N    VAL 22.A O     no hydrogen  3.136  N/A
ASN 25.A ND2  PHE 21.A O     no hydrogen  2.746  N/A
TYR 26.A N    LYS 23.A O     no hydrogen  3.099  N/A
TYR 26.A OH   ASP 49.A OD1   no hydrogen  2.668  N/A
LEU 29.A N    ASN 25.A O     no hydrogen  2.981  N/A
SER 30.A N    TYR 26.A O     no hydrogen  2.773  N/A
SER 30.A OG   TYR 26.A O     no hydrogen  2.956  N/A
SER 30.A OG   LEU 27.A O     no hydrogen  2.802  N/A
LYS 31.A N    PHE 28.A O     no hydrogen  3.179  N/A
PHE 32.A N    LEU 29.A O     no hydrogen  3.213  N/A
ILE 35.A N    ILE 6.A O      no hydrogen  3.056  N/A
ALA 36.A N    PHE 53.A O     no hydrogen  2.996  N/A
GLY 38.A N    TYR 55.A O     no hydrogen  2.532  N/A
THR 40.A N    THR 37.A O     no hydrogen  3.066  N/A
THR 40.A OG1  THR 37.A O     no hydrogen  3.216  N/A
SER 42.A OG   THR 39.A O     no hydrogen  2.823  N/A
LYS 43.A N    THR 39.A O     no hydrogen  2.916  N/A
LYS 43.A NZ   THR 39.A OG1   no hydrogen  2.956  N/A
ILE 44.A N    THR 40.A O     no hydrogen  3.164  N/A
GLN 45.A N    GLY 41.A O     no hydrogen  3.009  N/A
GLN 45.A NE2  LEU 50.A O     no hydrogen  3.615  N/A
GLN 46.A N    SER 42.A O     no hydrogen  3.111  N/A
ALA 47.A N    LYS 43.A O     no hydrogen  3.373  N/A
THR 48.A N    ILE 44.A O     no hydrogen  2.758  N/A
THR 48.A OG1  ILE 44.A O     no hydrogen  3.080  N/A
LEU 50.A N    THR 48.A OG1   no hydrogen  3.284  N/A
PHE 53.A N    LEU 34.A O     no hydrogen  3.112  N/A
LYS 54.A NZ   GLN 45.A OE1   no hydrogen  2.833  N/A
TYR 55.A N    ALA 36.A O     no hydrogen  2.790  N/A
TYR 55.A OH   GLU 69.A OE2   no hydrogen  2.638  N/A
LYS 56.A N    GLN 65.A OE1   no hydrogen  2.876  N/A
MET 60.A N    SER 57.A O     no hydrogen  2.858  N/A
MET 60.A N    SER 57.A OG    no hydrogen  3.361  N/A
GLY 61.A N    GLY 58.A O     no hydrogen  3.050  N/A
GLY 62.A N    SER 57.A O     no hydrogen  2.737  N/A
GLN 64.A N    GLY 61.A O     no hydrogen  3.051  N/A
GLN 64.A NE2  ASP 93.A OD2   no hydrogen  3.039  N/A
GLN 65.A N    GLY 61.A O     no hydrogen  3.037  N/A
ILE 66.A N    GLY 62.A O     no hydrogen  3.085  N/A
GLY 67.A N    ASP 63.A O     no hydrogen  2.900  N/A
ALA 68.A N    GLN 64.A O     no hydrogen  2.834  N/A
GLU 69.A N    GLN 65.A O     no hydrogen  3.214  N/A
VAL 70.A N    ILE 66.A O     no hydrogen  3.043  N/A
ALA 71.A N    GLY 67.A O     no hydrogen  2.961  N/A
GLU 72.A N    ALA 68.A O     no hydrogen  2.902  N/A
GLY 73.A N    GLU 69.A O     no hydrogen  2.935  N/A
GLY 73.A N    VAL 70.A O     no hydrogen  2.946  N/A
ASN 74.A N    GLU 69.A O     no hydrogen  3.020  N/A
ASN 74.A ND2  GLU 69.A OE1   no hydrogen  3.013  N/A
LEU 76.A N    LYS 5.A O      no hydrogen  2.637  N/A
ILE 78.A N    PRO 107.A O    no hydrogen  2.966  N/A
PHE 79.A N    ALA 7.A O      no hydrogen  3.023  N/A
PHE 80.A N    ALA 109.A O    no hydrogen  2.764  N/A
PHE 81.A N    ILE 9.A O      no hydrogen  2.897  N/A
ASP 83.A N    HIS 11.A ND1   no hydrogen  3.058  N/A
LEU 85.A N    ASP 83.A OD1   no hydrogen  3.071  N/A
THR 86.A OG1  ASP 83.A OD2   no hydrogen  2.649  N/A
GLN 88.A NE2  THR 86.A O     no hydrogen  3.306  N/A
GLU 91.A N    GLN 88.A O     no hydrogen  3.339  N/A
VAL 94.A N    HIS 90.A O     no hydrogen  3.243  N/A
SER 95.A N    GLU 91.A O     no hydrogen  2.937  N/A
SER 95.A OG   GLU 91.A O     no hydrogen  3.435  N/A
ALA 96.A N    PRO 92.A O     no hydrogen  2.970  N/A
LEU 97.A N    ASP 93.A O     no hydrogen  2.993  N/A
ILE 98.A N    VAL 94.A O     no hydrogen  3.286  N/A
ARG 99.A N    SER 95.A O     no hydrogen  2.933  N/A
LEU 100.A N   ALA 96.A O     no hydrogen  2.873  N/A
CYS 101.A N   LEU 97.A O     no hydrogen  2.951  N/A
CYS 101.A SG  LEU 97.A O     no hydrogen  3.367  N/A
ASP 102.A N   ILE 98.A O     no hydrogen  3.184  N/A
VAL 103.A N   ARG 99.A O     no hydrogen  2.989  N/A
HIS 104.A N   LEU 100.A O    no hydrogen  3.129  N/A
ILE 106.A N   CYS 101.A O    no hydrogen  2.716  N/A
ALA 109.A N   ILE 78.A O     no hydrogen  2.974  N/A
THR 114.A N   ASN 111.A OD1  no hydrogen  2.948  N/A
ALA 115.A N   ASN 111.A O    no hydrogen  3.049  N/A
GLU 116.A N   VAL 112.A O    no hydrogen  3.016  N/A
ILE 117.A N   LYS 113.A O    no hydrogen  3.202  N/A
LEU 118.A N   THR 114.A O    no hydrogen  2.751  N/A
ILE 119.A N   ALA 115.A O    no hydrogen  2.876  N/A
LYS 120.A N   GLU 116.A O    no hydrogen  3.390  N/A
GLY 121.A N   ILE 117.A O    no hydrogen  3.269  N/A
LEU 122.A N   LEU 118.A O    no hydrogen  3.013  N/A
GLU 123.A N   ILE 119.A O    no hydrogen  2.924  N/A
SER 124.A N   LYS 120.A O    no hydrogen  3.030  N/A
SER 124.A OG  LYS 120.A O    no hydrogen  3.018  N/A
LEU 125.A N   GLY 121.A O    no hydrogen  3.218  N/A
LEU 125.A N   LEU 122.A O    no hydrogen  3.073  N/A
ILE 126.A N   LEU 122.A O    no hydrogen  2.699  N/A