Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pic_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 17.A O     no hydrogen  2.439  N/A
LYS 4.A NZ     ASP 122.A O    no hydrogen  2.775  N/A
ILE 6.A N      LEU 126.A O    no hydrogen  3.241  N/A
LYS 7.A N      SER 11.A O     no hydrogen  3.098  N/A
LYS 7.A NZ     SER 11.A OG    no hydrogen  3.401  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.426  N/A
GLU 13.A N     LEU 5.A O      no hydrogen  3.030  N/A
LYS 29.A NZ    GLU 27.A OE2   no hydrogen  2.336  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.278  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.874  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.902  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.889  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.902  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.923  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.920  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.882  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.896  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.598  N/A
ARG 45.A NH1   HIS 49.A NE2   no hydrogen  3.048  N/A
LYS 54.A NZ    LYS 54.A O     no hydrogen  3.112  N/A
LYS 72.A N     TYR 65.A OH    no hydrogen  2.877  N/A
GLN 75.A NE2   SER 77.A O     no hydrogen  2.772  N/A
SER 77.A OG    ASN 80.A OD1   no hydrogen  2.247  N/A
THR 78.A OG1   GLY 60.A O     no hydrogen  2.880  N/A
ARG 79.A NE    VAL 84.A O     no hydrogen  3.235  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  3.091  N/A
LYS 93.A NZ    THR 53.A OG1   no hydrogen  2.924  N/A
LYS 93.A NZ    VAL 89.A O     no hydrogen  3.472  N/A
SER 99.A N     ASN 97.A OD1   no hydrogen  3.343  N/A
LYS 101.A NZ   ASN 103.A OD1  no hydrogen  3.134  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  2.759  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.875  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.009  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.503  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.930  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.920  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.852  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.856  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.937  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  3.064  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.900  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.857  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.931  N/A
SER 116.A OG   ALA 25.A O     no hydrogen  3.434  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  3.481  N/A
SER 116.A OG   THR 113.A O    no hydrogen  2.351  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.935  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.874  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.898  N/A
SER 121.A N    LEU 119.A O    no hydrogen  2.884  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.315  N/A
THR 124.A OG1  LEU 196.A O    no hydrogen  2.544  N/A
HIS 125.A N    ASN 123.A O    no hydrogen  3.003  N/A
LEU 126.A N    LYS 4.A O      no hydrogen  2.603  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  3.069  N/A
GLN 129.A N    GLN 129.A OE1  no hydrogen  2.596  N/A
LEU 131.A N    ASP 128.A OD1  no hydrogen  3.478  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.351  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.904  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  2.901  N/A
THR 135.A N    LEU 131.A O    no hydrogen  3.009  N/A
THR 135.A OG1  GLU 136.A O    no hydrogen  3.417  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.871  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.897  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.937  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.869  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.882  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.903  N/A
SER 148.A OG   ILE 8.A O      no hydrogen  2.908  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  3.451  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.605  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.788  N/A
LYS 150.A N    LYS 147.A O    no hydrogen  3.114  N/A
LYS 150.A NZ   SER 148.A O    no hydrogen  2.483  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  3.411  N/A
LYS 154.A NZ   ASN 194.A O    no hydrogen  3.481  N/A
ASN 155.A N    ALA 193.A O    no hydrogen  2.819  N/A
ASN 155.A ND2  LEU 192.A O    no hydrogen  3.657  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  2.758  N/A
VAL 160.A N    LYS 180.A O    no hydrogen  3.183  N/A
THR 165.A OG1  GLN 169.A OE1  no hydrogen  2.703  N/A
ASN 166.A N    ASN 164.A OD1  no hydrogen  3.039  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  3.031  N/A
GLN 169.A N    THR 165.A O    no hydrogen  3.047  N/A
SER 170.A N    ASN 166.A O    no hydrogen  3.386  N/A
SER 170.A OG   GLU 136.A O    no hydrogen  3.421  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  2.722  N/A
SER 170.A OG   ASN 166.A O    no hydrogen  3.528  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  3.219  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.415  N/A
SER 172.A OG   GLN 169.A O    no hydrogen  3.333  N/A
SER 172.A OG   ASN 173.A OD1  no hydrogen  3.200  N/A
ASN 176.A ND2  LEU 152.A O    no hydrogen  2.551  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  2.743  N/A
LYS 180.A NZ   LYS 184.A O    no hydrogen  3.411  N/A
LYS 180.A NZ   ASP 189.A OD1  no hydrogen  3.194  N/A
LYS 180.A NZ   ASP 189.A OD2  no hydrogen  2.847  N/A
SER 186.A OG   ASP 189.A OD2  no hydrogen  2.673  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.952  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.912  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.894  N/A
LYS 200.A N    VAL 127.A O    no hydrogen  3.097  N/A
LYS 204.A NZ   LYS 200.A O    no hydrogen  2.420  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.896  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.932  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.891  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.902  N/A
PHE 210.A N    GLU 207.A O    no hydrogen  3.084  N/A