Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyp_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  2.941  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.015  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  2.802  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.988  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.120  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.711  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.583  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.808  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.564  N/A
SER 16.A N    VAL 12.A O     no hydrogen  2.966  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  2.752  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  3.365  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  3.143  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.055  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.935  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  3.013  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  3.472  N/A
ALA 22.A N    GLU 87.A O     no hydrogen  2.737  N/A
ALA 25.A N    SER 85.A O     no hydrogen  3.356  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.814  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.087  N/A
MET 38.A N    THR 34.A O     no hydrogen  2.671  N/A
THR 39.A OG1  VAL 35.A O     no hydrogen  2.581  N/A
THR 39.A OG1  GLU 40.A OE1   no hydrogen  3.150  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.003  N/A
ARG 42.A NE   MET 38.A O     no hydrogen  2.792  N/A
ARG 42.A NH2  MET 38.A O     no hydrogen  2.719  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  2.806  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.248  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.339  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.156  N/A
ARG 61.A NH1  LEU 60.A O     no hydrogen  2.751  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.120  N/A
ALA 63.A N    ASN 57.A O     no hydrogen  2.812  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.260  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  2.940  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  2.598  N/A
GLU 70.A N    THR 67.A O     no hydrogen  3.080  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.062  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.436  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  3.447  N/A
THR 80.A OG1  PRO 79.A O     no hydrogen  2.512  N/A
THR 80.A OG1  THR 80.A O     no hydrogen  2.673  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.653  N/A
SER 85.A OG   ALA 25.A O     no hydrogen  2.549  N/A
SER 85.A OG   SER 85.A O     no hydrogen  2.626  N/A
GLU 87.A N    ALA 22.A O     no hydrogen  2.791  N/A
GLU 87.A N    LEU 23.A O     no hydrogen  3.375  N/A
LYS 97.A NZ   ALA 127.A O    no hydrogen  3.183  N/A
LYS 97.A NZ   LEU 129.A O    no hydrogen  3.334  N/A
PHE 99.A N    PHE 96.A O     no hydrogen  2.905  N/A
ALA 100.A N   PHE 96.A O     no hydrogen  3.077  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.817  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.898  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.213  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.943  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.356  N/A
SER 121.A OG  ASP 124.A OD2  no hydrogen  2.922  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.672  N/A
LEU 126.A N   ASP 124.A O    no hydrogen  2.469  N/A