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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.302  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.244  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.100  N/A
MET 9.A N      THR 5.A O      no hydrogen  2.879  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.954  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.852  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.468  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.931  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.471  N/A
ARG 12.A NH1   SER 25.A O     no hydrogen  3.247  N/A
VAL 13.A N     MET 9.A O      no hydrogen  2.984  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.917  N/A
ARG 14.A NE    VAL 75.A O     no hydrogen  3.393  N/A
ARG 14.A NH2   VAL 75.A O     no hydrogen  2.795  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.899  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.942  N/A
GLN 17.A N     VAL 13.A O     no hydrogen  2.909  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.937  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.918  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.219  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.033  N/A
VAL 24.A N     ILE 61.A O     no hydrogen  2.912  N/A
MET 26.A N     LEU 59.A O     no hydrogen  2.950  N/A
SER 28.A N     SER 57.A O     no hydrogen  2.900  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.871  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.936  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.903  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.000  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.886  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.877  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.013  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.950  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  2.882  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.888  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.989  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  3.022  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.068  N/A
SER 46.A N     THR 62.A O     no hydrogen  2.942  N/A
VAL 48.A N     ASN 47.A OD1   no hydrogen  2.923  N/A
GLU 49.A N     THR 60.A O     no hydrogen  2.954  N/A
ALA 51.A N     THR 58.A O     no hydrogen  2.907  N/A
GLN 52.A NE2   GLU 54.A O     no hydrogen  2.966  N/A
GLU 53.A N     LYS 56.A O     no hydrogen  3.305  N/A
LYS 56.A N     GLU 53.A OE1   no hydrogen  3.300  N/A
SER 57.A OG    ALA 51.A O     no hydrogen  3.279  N/A
THR 58.A N     ALA 51.A O     no hydrogen  2.872  N/A
LEU 59.A N     MET 26.A O     no hydrogen  2.880  N/A
THR 60.A N     GLU 49.A O     no hydrogen  2.907  N/A
ILE 61.A N     VAL 24.A O     no hydrogen  2.883  N/A
THR 62.A N     ASN 47.A O     no hydrogen  2.915  N/A
LEU 63.A N     GLN 22.A O     no hydrogen  2.917  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.639  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.446  N/A
PHE 66.A N     LYS 69.A O     no hydrogen  2.914  N/A
LYS 69.A N     PHE 66.A O     no hydrogen  3.137  N/A
VAL 71.A N     LYS 64.A O     no hydrogen  3.231  N/A
GLU 73.A N     SER 130.A OXT  no hydrogen  2.885  N/A
MET 74.A N     SER 130.A OXT  no hydrogen  3.313  N/A
LYS 76.A N     PHE 128.A O    no hydrogen  2.884  N/A
ARG 77.A NE    ASP 4.A OD1    no hydrogen  3.192  N/A
ARG 77.A NH2   ASP 4.A OD1    no hydrogen  2.451  N/A
VAL 78.A N     ILE 126.A O    no hydrogen  3.007  N/A
SER 79.A N     VAL 125.A O    no hydrogen  3.154  N/A
SER 79.A OG    GLU 124.A OE1  no hydrogen  2.488  N/A
ARG 80.A N     LEU 83.A O     no hydrogen  2.986  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  2.969  N/A
GLN 85.A N     SER 79.A OG    no hydrogen  3.237  N/A
ARG 87.A N     GLY 123.A O    no hydrogen  2.962  N/A
ARG 87.A NH1   TYR 86.A O     no hydrogen  2.718  N/A
LYS 91.A N     GLY 88.A O     no hydrogen  3.100  N/A
LYS 96.A NZ    GLU 73.A OE2   no hydrogen  2.404  N/A
LYS 96.A NZ    SER 130.A OG   no hydrogen  3.307  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  3.120  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  2.981  N/A
GLY 100.A N    VAL 95.A O     no hydrogen  2.862  N/A
ILE 101.A N    VAL 129.A O    no hydrogen  2.872  N/A
ALA 102.A N    ASP 113.A OD1  no hydrogen  3.285  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  2.911  N/A
VAL 104.A N    MET 111.A O    no hydrogen  2.826  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.865  N/A
THR 106.A N    GLY 109.A O    no hydrogen  2.992  N/A
THR 106.A OG1  GLY 109.A O    no hydrogen  2.946  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.122  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.867  N/A
MET 111.A N    VAL 104.A O    no hydrogen  2.924  N/A
ARG 114.A NH2  GLU 42.A OE1   no hydrogen  2.712  N/A
ALA 115.A N    THR 112.A OG1  no hydrogen  3.356  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.938  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.885  N/A
ARG 117.A NH1  ASP 113.A OD2  no hydrogen  3.238  N/A
ARG 117.A NH2  LEU 92.A O     no hydrogen  3.133  N/A
ARG 117.A NH2  ASP 113.A OD2  no hydrogen  3.076  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.912  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.938  N/A
GLY 120.A N    ARG 117.A O    no hydrogen  3.019  N/A
ILE 121.A N    ALA 116.A O    no hydrogen  3.095  N/A
GLY 123.A N    ARG 87.A O     no hydrogen  3.001  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.924  N/A
VAL 125.A N    GLN 85.A O     no hydrogen  3.168  N/A
ILE 126.A N    ILE 103.A O    no hydrogen  2.892  N/A
PHE 128.A N    LYS 76.A O     no hydrogen  2.914  N/A
VAL 129.A N    ILE 101.A O    no hydrogen  2.921  N/A
SER 130.A N    MET 74.A O     no hydrogen  2.906  N/A
SER 130.A OG   GLU 73.A OE2   no hydrogen  3.438  N/A