Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.894  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.131  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.145  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.210  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  3.051  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.209  N/A
LYS 25.A NZ    ASP 36.A OD1   no hydrogen  2.285  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.842  N/A
ASN 28.A N     GLU 33.A O     no hydrogen  3.419  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.635  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.490  N/A
LYS 42.A N     ILE 94.A O     no hydrogen  3.343  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  3.300  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  3.180  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.330  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.995  N/A
CYS 46.A SG    GLN 87.A O     no hydrogen  3.246  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.395  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.736  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  3.209  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.962  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.182  N/A
ASN 58.A ND2   ASP 101.A OD1  no hydrogen  2.628  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.884  N/A
ARG 62.A NH2   ASP 101.A OD2  no hydrogen  3.198  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.156  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.253  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  3.318  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.971  N/A
ARG 66.A NH1   THR 76.A OG1   no hydrogen  2.271  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  3.045  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.996  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.988  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.416  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.469  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  3.406  N/A
ILE 73.A N     ASN 71.A OD1   no hydrogen  3.124  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  3.207  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.777  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.520  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.282  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.508  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.938  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.479  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  3.018  N/A
ILE 94.A N     LYS 42.A O     no hydrogen  2.810  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  3.149  N/A
ARG 95.A NH1   GLY 96.A O     no hydrogen  3.328  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.928  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.164  N/A
ARG 111.A NE   ALA 117.A O    no hydrogen  3.124  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.900  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.902  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  2.952  N/A
ARG 111.A NH2  ALA 117.A O    no hydrogen  2.734  N/A
GLY 112.A N    THR 116.A O    no hydrogen  3.225  N/A
ARG 122.A NE   GLN 124.A O    no hydrogen  2.806  N/A
ARG 122.A NH2  GLN 124.A O    no hydrogen  3.435  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  3.001  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.386  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.475  N/A