Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uiy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASN 29.A O     no hydrogen  3.311  N/A
LYS 2.A N      PHE 28.A O     no hydrogen  2.896  N/A
MET 4.A N      HIS 26.A O     no hydrogen  2.965  N/A
ASN 19.A N     PHE 95.A O     no hydrogen  2.854  N/A
ILE 22.A N     ILE 93.A O     no hydrogen  2.868  N/A
THR 24.A N     LYS 6.A O      no hydrogen  2.821  N/A
GLY 25.A N     PHE 91.A O     no hydrogen  2.963  N/A
HIS 26.A N     MET 4.A O      no hydrogen  2.872  N/A
LEU 27.A N     ASN 89.A O     no hydrogen  2.983  N/A
ILE 35.A N     SER 83.A O     no hydrogen  3.355  N/A
LEU 36.A N     THR 113.A O    no hydrogen  3.301  N/A
SER 38.A N     TYR 111.A O    no hydrogen  3.305  N/A
SER 39.A OG    SER 109.A O    no hydrogen  2.821  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  2.820  N/A
ILE 44.A N     ALA 50.A O     no hydrogen  3.026  N/A
THR 47.A N     ILE 44.A O     no hydrogen  3.081  N/A
TYR 51.A N     ILE 65.A O     no hydrogen  2.724  N/A
TYR 51.A OH    ILE 79.A O     no hydrogen  3.406  N/A
ILE 52.A N     GLU 42.A O     no hydrogen  3.342  N/A
ILE 53.A N     LEU 63.A O     no hydrogen  2.813  N/A
ARG 54.A NE    GLU 42.A OE1   no hydrogen  3.416  N/A
ARG 54.A NH1   SER 59.A O     no hydrogen  2.756  N/A
GLY 55.A N     HIS 61.A O     no hydrogen  2.773  N/A
GLN 56.A N     THR 105.A O    no hydrogen  2.892  N/A
ASN 57.A N     ASP 104.A OD2  no hydrogen  3.279  N/A
ASN 58.A N     ASP 104.A OD1  no hydrogen  3.331  N/A
ALA 60.A N     ASN 58.A OD1   no hydrogen  2.593  N/A
HIS 61.A N     ASN 58.A O     no hydrogen  3.064  N/A
HIS 61.A ND1   ASP 104.A OD1  no hydrogen  2.729  N/A
LYS 62.A NZ    ALA 60.A O     no hydrogen  3.207  N/A
LEU 63.A N     ILE 53.A O     no hydrogen  2.754  N/A
ARG 64.A NH1   PHE 96.A O     no hydrogen  3.055  N/A
ILE 65.A N     TYR 51.A O     no hydrogen  2.705  N/A
ARG 66.A N     TYR 94.A O     no hydrogen  2.972  N/A
ARG 66.A NH1   ASN 19.A OD1   no hydrogen  2.871  N/A
ILE 67.A N     GLY 49.A O     no hydrogen  2.628  N/A
GLY 68.A N     ASN 92.A O     no hydrogen  3.100  N/A
TRP 72.A N     GLY 69.A O     no hydrogen  3.306  N/A
TRP 72.A NE1   GLU 90.A O     no hydrogen  3.326  N/A
GLN 73.A N     VAL 82.A O     no hydrogen  3.291  N/A
ASP 75.A N     GLY 80.A O     no hydrogen  3.230  N/A
SER 77.A OG    ASP 75.A OD1   no hydrogen  2.866  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  2.595  N/A
MET 81.A N     ILE 37.A O     no hydrogen  2.968  N/A
VAL 82.A N     GLN 73.A O     no hydrogen  3.140  N/A
SER 83.A OG    ASP 71.A O     no hydrogen  3.378  N/A
SER 83.A OG    THR 88.A OG1   no hydrogen  2.899  N/A
SER 85.A OG    THR 88.A OG1   no hydrogen  2.251  N/A
THR 88.A OG1   SER 83.A OG    no hydrogen  2.899  N/A
THR 88.A OG1   SER 85.A O     no hydrogen  3.402  N/A
THR 88.A OG1   SER 85.A OG    no hydrogen  2.251  N/A
GLU 90.A N     ASN 89.A OD1   no hydrogen  2.624  N/A
PHE 91.A N     GLY 25.A O     no hydrogen  2.994  N/A
ASN 92.A N     GLY 68.A O     no hydrogen  2.730  N/A
ILE 93.A N     GLY 23.A O     no hydrogen  3.304  N/A
TYR 94.A N     ARG 66.A O     no hydrogen  2.711  N/A
PHE 95.A N     LYS 20.A O     no hydrogen  2.949  N/A
PHE 96.A N     ARG 64.A O     no hydrogen  3.037  N/A
THR 105.A N    ASP 104.A OD2  no hydrogen  2.501  N/A
THR 105.A OG1  THR 125.A OG1  no hydrogen  3.302  N/A
TYR 106.A N    VAL 124.A O    no hydrogen  2.685  N/A
TYR 106.A OH   PRO 102.A O    no hydrogen  3.254  N/A
ILE 108.A N    ALA 122.A O    no hydrogen  3.033  N/A
ILE 110.A N    VAL 120.A O    no hydrogen  3.008  N/A
TYR 111.A N    SER 38.A O     no hydrogen  2.891  N/A
ALA 112.A N    ALA 118.A O    no hydrogen  3.017  N/A
ILE 115.A N    LYS 34.A O     no hydrogen  3.240  N/A
ALA 122.A N    ILE 108.A O    no hydrogen  3.194  N/A
VAL 124.A N    TYR 106.A O    no hydrogen  2.745  N/A
THR 125.A OG1  THR 105.A OG1  no hydrogen  3.302  N/A
ILE 126.A N    ASP 104.A O    no hydrogen  2.782  N/A