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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      CYS 23.A O     no hydrogen  2.844  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.948  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.865  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  2.905  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.903  N/A
THR 18.A N     LYS 71.A O     no hydrogen  3.130  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.909  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.911  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.857  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.893  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.904  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  2.871  N/A
ARG 25.A N     GLN 6.A O      no hydrogen  2.966  N/A
ARG 25.A NE    GLN 6.A OE1    no hydrogen  3.241  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  2.964  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  2.933  N/A
LYS 31.A N     ILE 66.A O     no hydrogen  2.865  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.713  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  2.729  N/A
GLU 38.A N     GLU 38.A OE2   no hydrogen  2.758  N/A
ARG 43.A NE    GLU 38.A O     no hydrogen  3.206  N/A
ARG 43.A NE    GLN 46.A OE1   no hydrogen  3.026  N/A
ARG 43.A NH2   GLU 38.A O     no hydrogen  3.068  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  3.356  N/A
GLN 46.A N     ARG 43.A O     no hydrogen  3.230  N/A
LYS 48.A NZ    GLU 51.A OE2   no hydrogen  3.492  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.064  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.896  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.859  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.899  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.929  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.885  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.494  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.411  N/A
ILE 66.A N     LEU 29.A O     no hydrogen  2.878  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  3.219  N/A
ARG 67.A NH1   ASP 65.A OD2   no hydrogen  2.988  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  2.928  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  3.038  N/A
VAL 70.A N     ASN 33.A OD1   no hydrogen  3.281  N/A
LYS 71.A N     THR 18.A O     no hydrogen  3.148  N/A
GLN 78.A N     GLY 74.A O     no hydrogen  2.884  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  3.062  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.958  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.943  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.873  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  2.984  N/A
ARG 83.A NE    LYS 48.A O     no hydrogen  3.121  N/A
ARG 83.A NH2   GLU 51.A OE1   no hydrogen  3.459  N/A
ARG 83.A NH2   ASP 114.A OD1  no hydrogen  2.465  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.015  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.878  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  2.974  N/A
SER 85.A OG    ILE 82.A O     no hydrogen  2.641  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.911  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.027  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.531  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.931  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  3.319  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.842  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.983  N/A
VAL 91.A N     SER 87.A O     no hydrogen  2.986  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.881  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.908  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.945  N/A
TYR 94.A OH    ARG 60.A O     no hydrogen  3.343  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.907  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.915  N/A
LYS 96.A N     TYR 93.A O     no hydrogen  3.322  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.935  N/A
VAL 98.A N     TYR 94.A O     no hydrogen  3.279  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  2.694  N/A
SER 102.A N    ASP 99.A OD1   no hydrogen  2.453  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.542  N/A
SER 102.A OG   ASP 99.A OD1   no hydrogen  2.499  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.044  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.772  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  3.012  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.057  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.874  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.898  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.050  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.007  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.888  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.949  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.813  N/A
THR 116.A OG1  ASP 114.A OD2  no hydrogen  2.933  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  2.822  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  2.831  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  2.860  N/A
ARG 123.A N    ASP 121.A OD2  no hydrogen  3.362  N/A
ARG 123.A NE   ASP 121.A OD2  no hydrogen  3.286  N/A
ARG 123.A NH2  ASP 121.A OD1  no hydrogen  3.120  N/A
ARG 124.A NH1  ASP 121.A O    no hydrogen  2.818  N/A
ARG 124.A NH1  ARG 123.A O    no hydrogen  3.511  N/A
LYS 128.A NZ   LYS 129.A O    no hydrogen  2.941  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  3.285  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  3.091  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  3.498  N/A
ARG 136.A NE   GLU 126.A OE2  no hydrogen  2.873  N/A
ARG 136.A NH2  GLU 126.A OE1  no hydrogen  3.443  N/A
ARG 138.A NH2  ALA 135.A O    no hydrogen  3.380  N/A
TYR 139.A N    GLY 131.A O    no hydrogen  3.077  N/A