Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O     no hydrogen  2.782  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.472  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.271  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.912  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.976  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.120  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.715  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.836  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.133  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.015  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.227  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.047  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.864  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.637  N/A
ASN 28.A ND2   TYR 35.A OH    no hydrogen  2.756  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.065  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.043  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.481  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.761  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.437  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.026  N/A
MET 43.A N     GLU 39.A O     no hydrogen  3.047  N/A
VAL 44.A N     THR 40.A O     no hydrogen  3.228  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.392  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.033  N/A
VAL 55.A N     ASP 53.A O     no hydrogen  2.983  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  3.250  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.688  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.963  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.941  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.896  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.876  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.718  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.397  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.873  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.928  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.926  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.110  N/A
ARG 77.A NH2   PHE 100.A O    no hydrogen  3.129  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.071  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.834  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.902  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.301  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.278  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.869  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.833  N/A
MET 85.A N     THR 81.A O     no hydrogen  2.819  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.124  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  2.661  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.075  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.110  N/A
SER 93.A OG    SER 90.A O     no hydrogen  2.957  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.768  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.645  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.145  N/A
LYS 97.A NZ    GLU 94.A OE1   no hydrogen  3.336  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.238  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.840  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.287  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.756  N/A
ARG 103.A NH2  LYS 10.A O     no hydrogen  3.133  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.176  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.303  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.119  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.092  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.955  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.429  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.280  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.397  N/A