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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      GLY 28.A O     no hydrogen  2.920  N/A
TYR 2.A OH     GLU 142.A OE2  no hydrogen  2.380  N/A
ARG 3.A N      THR 74.A OG1   no hydrogen  2.866  N/A
ARG 3.A NE     TRP 72.A O     no hydrogen  2.764  N/A
ILE 4.A N      GLU 30.A O     no hydrogen  2.839  N/A
LEU 5.A N      HIS 75.A O     no hydrogen  2.971  N/A
PHE 6.A N      LYS 32.A O     no hydrogen  2.957  N/A
VAL 7.A N      LEU 77.A O     no hydrogen  3.136  N/A
CYS 8.A N      ALA 34.A O     no hydrogen  3.391  N/A
CYS 8.A SG     SER 15.A OG    no hydrogen  2.963  N/A
THR 9.A OG1    HIS 82.A NE2   no hydrogen  2.743  N/A
ASN 11.A ND2   SER 15.A OG    no hydrogen  2.911  N/A
ASN 11.A ND2   SER 33.A OG    no hydrogen  2.874  N/A
CYS 13.A SG    THR 12.A OG1   no hydrogen  3.406  N/A
CYS 13.A SG    SER 45.A OG    no hydrogen  3.319  N/A
CYS 13.A SG    TYR 121.A OH   no hydrogen  3.188  N/A
ARG 14.A NH1   ILE 110.A O    no hydrogen  2.793  N/A
ALA 18.A N     SER 15.A O     no hydrogen  2.917  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  2.879  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  3.067  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.875  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.946  N/A
LYS 24.A N     LEU 21.A O     no hydrogen  3.047  N/A
LYS 24.A NZ    ASP 133.A OD1  no hydrogen  2.644  N/A
GLN 25.A N     GLU 22.A O     no hydrogen  2.953  N/A
GLN 25.A NE2   GLU 22.A O     no hydrogen  3.094  N/A
GLN 25.A NE2   GLU 22.A OE2   no hydrogen  3.154  N/A
VAL 29.A N     LEU 26.A O     no hydrogen  3.247  N/A
GLU 30.A N     TYR 2.A O      no hydrogen  2.881  N/A
LYS 32.A N     ILE 4.A O      no hydrogen  2.907  N/A
ALA 34.A N     PHE 6.A O      no hydrogen  3.037  N/A
GLY 35.A N     SER 63.A O     no hydrogen  2.845  N/A
VAL 36.A N     CYS 8.A O      no hydrogen  2.868  N/A
PHE 37.A N     THR 9.A O      no hydrogen  3.006  N/A
ALA 38.A N     GLN 64.A OE1   no hydrogen  2.859  N/A
GLY 41.A N     SER 62.A O     no hydrogen  2.847  N/A
SER 42.A N     SER 62.A OG    no hydrogen  2.886  N/A
SER 45.A N     THR 12.A O     no hydrogen  2.924  N/A
SER 45.A OG    TYR 121.A OH   no hydrogen  3.377  N/A
HIS 47.A ND1   GLY 116.A O    no hydrogen  2.988  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.931  N/A
LYS 49.A NZ    GLU 43.A OE1   no hydrogen  2.619  N/A
LEU 51.A N     ALA 48.A O     no hydrogen  3.005  N/A
LYS 52.A N     LYS 49.A O     no hydrogen  2.869  N/A
LYS 52.A NZ    GLU 57.A OE2   no hydrogen  2.678  N/A
LYS 54.A N     LEU 51.A O     no hydrogen  2.957  N/A
LYS 54.A NZ    GLU 129.A OE1  no hydrogen  2.804  N/A
GLY 55.A N     LYS 52.A O     no hydrogen  2.937  N/A
ILE 56.A N     LEU 51.A O     no hydrogen  2.979  N/A
HIS 60.A NE2   ASN 11.A O     no hydrogen  2.799  N/A
ARG 61.A NE    HIS 60.A O     no hydrogen  3.132  N/A
SER 62.A N     SER 42.A O     no hydrogen  2.774  N/A
SER 62.A OG    ALA 39.A O     no hydrogen  2.557  N/A
SER 63.A N     ASN 11.A OD1   no hydrogen  2.839  N/A
SER 63.A OG    ARG 61.A O     no hydrogen  3.539  N/A
GLN 64.A N     GLU 40.A OE1   no hydrogen  3.111  N/A
GLN 64.A NE2   VAL 36.A O     no hydrogen  2.908  N/A
GLN 64.A NE2   LEU 65.A O     no hydrogen  2.942  N/A
LEU 65.A N     GLY 35.A O     no hydrogen  2.748  N/A
LYS 66.A N     HIS 69.A ND1   no hydrogen  2.974  N/A
LYS 67.A NZ    ASP 71.A OD1   no hydrogen  3.053  N/A
LYS 67.A NZ    GLU 91.A OE2   no hydrogen  2.505  N/A
HIS 69.A N     LYS 66.A O     no hydrogen  2.886  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.292  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  2.919  N/A
TRP 72.A N     GLU 68.A O     no hydrogen  3.054  N/A
ALA 73.A N     HIS 69.A O     no hydrogen  3.053  N/A
THR 74.A N     ARG 3.A O      no hydrogen  2.823  N/A
THR 74.A OG1   ARG 3.A O      no hydrogen  3.233  N/A
THR 74.A OG1   HIS 75.A ND1   no hydrogen  2.730  N/A
HIS 75.A N     ARG 3.A O      no hydrogen  3.251  N/A
HIS 75.A ND1   THR 74.A OG1   no hydrogen  2.730  N/A
VAL 76.A N     LYS 95.A O     no hydrogen  2.835  N/A
LEU 77.A N     LEU 5.A O      no hydrogen  2.772  N/A
ALA 78.A N     PHE 97.A O     no hydrogen  2.783  N/A
THR 79.A OG1   HIS 82.A ND1   no hydrogen  2.763  N/A
SER 80.A N     ASP 109.A OD1  no hydrogen  2.946  N/A
HIS 82.A N     THR 79.A OG1   no hydrogen  2.993  N/A
HIS 82.A NE2   THR 9.A OG1    no hydrogen  2.743  N/A
LYS 83.A N     THR 79.A O     no hydrogen  3.026  N/A
ASP 84.A N     SER 80.A O     no hydrogen  2.733  N/A
VAL 86.A N     LYS 83.A O     no hydrogen  3.013  N/A
GLU 87.A N     ASP 84.A O     no hydrogen  3.011  N/A
ARG 88.A NH1   ARG 88.A O     no hydrogen  3.151  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  2.711  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.763  N/A
ALA 92.A N     PHE 89.A O     no hydrogen  2.814  N/A
LYS 93.A N     PRO 90.A O     no hydrogen  3.151  N/A
LYS 95.A N     ALA 92.A O     no hydrogen  3.064  N/A
LYS 95.A NZ    ILE 70.A O     no hydrogen  2.654  N/A
LYS 95.A NZ    ALA 73.A O     no hydrogen  2.786  N/A
THR 96.A OG1   ALA 92.A O     no hydrogen  2.744  N/A
PHE 97.A N     VAL 76.A O     no hydrogen  2.909  N/A
THR 98.A N     GLN 101.A OE1  no hydrogen  3.006  N/A
THR 98.A OG1   ASP 107.A OD2  no hydrogen  2.770  N/A
LEU 99.A N     ALA 78.A O     no hydrogen  2.937  N/A
GLN 101.A N    THR 98.A OG1   no hydrogen  2.989  N/A
PHE 102.A N    THR 98.A O     no hydrogen  3.040  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.228  N/A
SER 104.A N    LYS 100.A O    no hydrogen  2.919  N/A
SER 104.A OG   LYS 100.A O    no hydrogen  2.612  N/A
GLY 105.A N    GLN 101.A O    no hydrogen  3.037  N/A
THR 106.A N    SER 104.A OG   no hydrogen  3.216  N/A
GLY 108.A N    ASP 107.A OD2  no hydrogen  3.073  N/A
ALA 111.A N    GLU 127.A OE1  no hydrogen  2.727  N/A
PHE 114.A N    ASP 112.A OD1  no hydrogen  2.881  N/A
GLY 116.A N    PRO 113.A O    no hydrogen  2.762  N/A
VAL 120.A N    PRO 117.A O    no hydrogen  3.034  N/A
TYR 121.A N    PRO 117.A O    no hydrogen  3.511  N/A
TYR 121.A OH   SER 45.A OG    no hydrogen  3.377  N/A
ARG 122.A N    ILE 118.A O    no hydrogen  2.857  N/A
ARG 122.A NE   GLU 53.A OE1   no hydrogen  2.907  N/A
ARG 122.A NH2  GLU 53.A OE2   no hydrogen  2.779  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.997  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.970  N/A
ARG 125.A N    TYR 121.A O    no hydrogen  2.860  N/A
ARG 125.A NE   ASP 126.A OD1  no hydrogen  3.399  N/A
ARG 125.A NH1  VAL 50.A O     no hydrogen  2.850  N/A
ARG 125.A NH1  GLU 53.A OE1   no hydrogen  2.885  N/A
ARG 125.A NH2  ASP 126.A OD1  no hydrogen  2.865  N/A
ASP 126.A N    ARG 122.A O    no hydrogen  2.898  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  3.024  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  2.900  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.757  N/A
THR 130.A N    ASP 126.A O    no hydrogen  3.184  N/A
THR 130.A OG1  ASP 126.A O    no hydrogen  3.202  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  3.067  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.766  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  2.908  N/A
ARG 134.A N    THR 130.A O    no hydrogen  3.163  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.805  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  2.836  N/A
GLU 137.A N    ASP 133.A O    no hydrogen  3.058  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  2.895  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.922  N/A
GLN 140.A N    ALA 136.A O    no hydrogen  2.955  N/A
THR 141.A N    GLU 137.A O    no hydrogen  2.911  N/A
THR 141.A OG1  GLU 137.A O    no hydrogen  2.741  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.172  N/A
GLN 143.A N    LEU 139.A O    no hydrogen  2.909  N/A
GLN 143.A NE2  PRO 27.A O     no hydrogen  3.124  N/A
LEU 144.A N    GLN 140.A O    no hydrogen  2.926  N/A
GLU 145.A N    THR 141.A O    no hydrogen  2.977  N/A
HIS 146.A N    GLU 142.A O    no hydrogen  3.132  N/A
HIS 146.A ND1  GLU 142.A O    no hydrogen  3.132  N/A
HIS 146.A ND1  GLU 142.A OE1  no hydrogen  2.728  N/A
HIS 147.A N    LEU 144.A O    no hydrogen  3.275  N/A