Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yhq_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      THR 32.A O     no hydrogen  2.839  N/A
VAL 7.A N      THR 32.A O     no hydrogen  3.232  N/A
VAL 9.A N      ALA 34.A O     no hydrogen  2.838  N/A
ASP 10.A N     GLU 111.A O    no hydrogen  2.941  N/A
ALA 11.A N     VAL 36.A O     no hydrogen  2.963  N/A
ASP 13.A N     ARG 40.A O     no hydrogen  3.004  N/A
CYS 14.A N     ALA 11.A O     no hydrogen  2.717  N/A
CYS 14.A SG    ASP 10.A O     no hydrogen  3.509  N/A
CYS 14.A SG    ARG 12.A O     no hydrogen  3.374  N/A
CYS 14.A SG    THR 116.A OG1  no hydrogen  3.471  N/A
ILE 15.A N     THR 116.A O    no hydrogen  2.773  N/A
MET 16.A N     VAL 42.A O     no hydrogen  2.922  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.116  N/A
ALA 20.A N     MET 16.A O     no hydrogen  2.866  N/A
SER 21.A N     GLY 17.A O     no hydrogen  2.948  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  3.433  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.859  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.867  N/A
GLU 25.A N     SER 21.A O     no hydrogen  3.365  N/A
GLN 26.A N     GLN 22.A O     no hydrogen  3.080  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.061  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.021  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  2.908  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.170  N/A
GLU 31.A N     GLN 26.A O     no hydrogen  2.939  N/A
THR 32.A N     ASP 6.A OD2    no hydrogen  3.003  N/A
THR 32.A OG1   ASP 6.A OD2    no hydrogen  3.567  N/A
VAL 33.A N     SER 97.A O     no hydrogen  3.053  N/A
ALA 34.A N     VAL 7.A O      no hydrogen  2.999  N/A
VAL 35.A N     ARG 99.A O     no hydrogen  2.928  N/A
VAL 36.A N     VAL 9.A O      no hydrogen  2.684  N/A
ASN 37.A N     GLY 103.A O    no hydrogen  2.875  N/A
ASN 37.A ND2   ASP 10.A OD2   no hydrogen  3.006  N/A
ALA 38.A N     TYR 101.A O    no hydrogen  3.082  N/A
GLU 39.A N     GLU 39.A OE2   no hydrogen  2.831  N/A
ARG 40.A N     ASN 37.A O     no hydrogen  2.834  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  2.838  N/A
VAL 42.A N     CYS 14.A O     no hydrogen  2.850  N/A
ILE 43.A N     VAL 127.A O    no hydrogen  2.997  N/A
GLY 45.A N     LYS 125.A O    no hydrogen  3.036  N/A
GLN 49.A N     ARG 46.A O     no hydrogen  2.993  N/A
ILE 50.A N     ARG 46.A O     no hydrogen  3.189  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.962  N/A
GLU 52.A N     GLU 48.A O     no hydrogen  3.220  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  3.141  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.194  N/A
GLU 55.A N     VAL 51.A O     no hydrogen  2.797  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.936  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.220  N/A
ARG 57.A NH1   TYR 68.A OH    no hydrogen  3.224  N/A
VAL 58.A N     TYR 54.A O     no hydrogen  3.289  N/A
VAL 58.A N     GLU 55.A O     no hydrogen  2.997  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.013  N/A
ILE 60.A N     LYS 56.A O     no hydrogen  2.927  N/A
GLY 65.A N     ASN 62.A OD1   no hydrogen  2.956  N/A
ARG 71.A NH1   ASP 73.A OD2   no hydrogen  2.757  N/A
ARG 71.A NH2   ASP 73.A OD2   no hydrogen  3.309  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  3.008  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.257  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  3.300  N/A
ARG 78.A N     GLY 74.A O     no hydrogen  2.651  N/A
ARG 78.A NH2   PHE 67.A O     no hydrogen  2.867  N/A
THR 79.A N     ILE 75.A O     no hydrogen  2.896  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  2.757  N/A
ILE 80.A N     PHE 76.A O     no hydrogen  3.025  N/A
ARG 81.A N     LYS 77.A O     no hydrogen  3.049  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.114  N/A
MET 83.A N     ILE 80.A O     no hydrogen  2.790  N/A
LEU 84.A N     ARG 81.A O     no hydrogen  3.129  N/A
HIS 86.A ND1   LEU 84.A O     no hydrogen  3.293  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  2.962  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  2.743  N/A
ARG 92.A NE    GLU 96.A OE2   no hydrogen  2.585  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.003  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.161  N/A
PHE 95.A N     GLY 91.A O     no hydrogen  3.147  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  2.898  N/A
SER 97.A N     ALA 94.A O     no hydrogen  2.923  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  3.158  N/A
SER 97.A OG    ALA 94.A O     no hydrogen  2.854  N/A
VAL 98.A N     PHE 95.A O     no hydrogen  3.197  N/A
ARG 99.A N     VAL 33.A O     no hydrogen  3.145  N/A
TYR 101.A N    VAL 35.A O     no hydrogen  2.806  N/A
GLY 103.A N    GLU 39.A OE2   no hydrogen  2.742  N/A
TYR 106.A OH   PHE 3.A O      no hydrogen  2.906  N/A
GLU 111.A N    ILE 8.A O      no hydrogen  2.792  N/A
THR 116.A N    LEU 113.A O    no hydrogen  3.396  N/A
THR 116.A OG1  LEU 113.A O    no hydrogen  2.898  N/A
LEU 118.A N    ASP 13.A O     no hydrogen  2.817  N/A
ARG 120.A NE   ASP 13.A OD1   no hydrogen  3.519  N/A
ARG 120.A NE   ASP 13.A OD2   no hydrogen  3.128  N/A
LEU 121.A N    ASP 119.A OD1  no hydrogen  2.756  N/A
SER 122.A N    ASP 119.A O    no hydrogen  2.833  N/A
ASN 123.A ND2  ASP 119.A O    no hydrogen  3.505  N/A
VAL 127.A N    ILE 43.A O     no hydrogen  2.971  N/A
THR 128.A N    GLU 131.A OE1  no hydrogen  2.757  N/A
LEU 129.A N    ALA 41.A O     no hydrogen  3.121  N/A
GLY 130.A N    GLU 39.A O     no hydrogen  3.078  N/A
ILE 132.A N    THR 128.A O    no hydrogen  3.031  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.956  N/A
SER 133.A OG   LYS 70.A O     no hydrogen  2.665  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  3.237  N/A
GLU 134.A N    GLY 130.A O    no hydrogen  3.027  N/A
THR 135.A N    GLU 131.A O    no hydrogen  3.095  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.049  N/A
LEU 136.A N    ILE 132.A O    no hydrogen  2.719  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  3.062  N/A
ALA 138.A N    SER 133.A O    no hydrogen  2.756  N/A