Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASP 26.A O     no hydrogen  3.304  N/A
VAL 5.A N      GLN 111.A O    no hydrogen  2.876  N/A
VAL 6.A N      THR 28.A O     no hydrogen  2.577  N/A
GLY 9.A N      PRO 116.A O    no hydrogen  2.774  N/A
LEU 13.A N     GLY 10.A O     no hydrogen  3.040  N/A
VAL 15.A N     GLY 12.A O     no hydrogen  3.209  N/A
VAL 16.A N     GLY 12.A O     no hydrogen  3.452  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.827  N/A
ASN 18.A N     PRO 14.A O     no hydrogen  3.083  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.881  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.960  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.325  N/A
ARG 21.A NE    ALA 38.A O     no hydrogen  2.649  N/A
GLN 23.A N     LEU 20.A O     no hydrogen  3.299  N/A
ASP 26.A N     PRO 2.A O      no hydrogen  3.429  N/A
ALA 29.A N     HIS 71.A O     no hydrogen  3.039  N/A
VAL 30.A N     VAL 6.A O      no hydrogen  2.942  N/A
VAL 31.A N     TYR 73.A O     no hydrogen  2.987  N/A
ARG 34.A NH1   ASN 53.A OD1   no hydrogen  3.502  N/A
ALA 38.A N     ASN 35.A O     no hydrogen  2.606  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  3.476  N/A
SER 40.A N     VAL 37.A O     no hydrogen  3.288  N/A
SER 41.A N     GLN 67.A O     no hydrogen  2.732  N/A
TRP 42.A N     SER 40.A OG    no hydrogen  3.040  N/A
LYS 47.A NZ    VAL 37.A O     no hydrogen  3.416  N/A
LYS 47.A NZ    SER 40.A O     no hydrogen  2.842  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  2.635  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  3.303  N/A
PHE 50.A N     TYR 46.A O     no hydrogen  3.094  N/A
GLN 51.A N     ASP 48.A O     no hydrogen  2.783  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  3.022  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.881  N/A
GLN 62.A N     PHE 58.A O     no hydrogen  2.956  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  2.734  N/A
GLU 63.A N     ALA 60.A O     no hydrogen  2.391  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.520  N/A
SER 65.A N     VAL 61.A O     no hydrogen  2.572  N/A
SER 65.A OG    VAL 61.A O     no hydrogen  3.384  N/A
HIS 71.A N     ILE 27.A O     no hydrogen  3.221  N/A
THR 77.A N     THR 96.A O     no hydrogen  3.112  N/A
HIS 79.A N     TRP 94.A O     no hydrogen  2.865  N/A
HIS 79.A NE2   THR 96.A OG1   no hydrogen  2.538  N/A
LYS 81.A N     ARG 92.A O     no hydrogen  2.710  N/A
SER 83.A OG    SER 89.A O     no hydrogen  2.803  N/A
GLY 85.A N     ASP 84.A OD1   no hydrogen  2.804  N/A
VAL 93.A N     HIS 168.A NE2  no hydrogen  3.278  N/A
THR 96.A N     THR 77.A O     no hydrogen  3.293  N/A
THR 96.A OG1   HIS 79.A NE2   no hydrogen  2.538  N/A
GLN 98.A NE2   ALA 99.A O     no hydrogen  2.281  N/A
GLN 101.A NE2  ASP 105.A OD2  no hydrogen  2.876  N/A
VAL 103.A N    VAL 100.A O    no hydrogen  2.803  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  3.394  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  3.334  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.525  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  3.026  N/A
ALA 109.A N    ALA 106.A O    no hydrogen  2.831  N/A
ASP 110.A N    LYS 3.A O      no hydrogen  2.893  N/A
GLN 111.A N    LYS 3.A O      no hydrogen  2.979  N/A
GLN 111.A NE2  LEU 223.A O    no hydrogen  3.146  N/A
ILE 112.A N    GLU 142.A O    no hydrogen  3.028  N/A
VAL 113.A N    VAL 5.A O      no hydrogen  2.582  N/A
LEU 114.A N    VAL 144.A O    no hydrogen  3.235  N/A
GLY 115.A N    ILE 7.A O      no hydrogen  2.698  N/A
THR 121.A OG1  GLU 152.A OE2  no hydrogen  3.301  N/A
SER 122.A N    SER 118.A O    no hydrogen  3.194  N/A
ILE 123.A N    SER 118.A O    no hydrogen  3.002  N/A
LEU 124.A N    LEU 119.A O    no hydrogen  2.834  N/A
ASN 126.A N    ILE 123.A O    no hydrogen  3.401  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.309  N/A
THR 128.A N    LEU 124.A O    no hydrogen  2.644  N/A
ASN 131.A ND2  PRO 97.A O     no hydrogen  3.330  N/A
ILE 132.A N    ILE 129.A O    no hydrogen  2.765  N/A
GLY 133.A N    ILE 129.A O    no hydrogen  3.360  N/A
ALA 135.A N    ILE 132.A O    no hydrogen  3.335  N/A
VAL 136.A N    ILE 132.A O    no hydrogen  3.447  N/A
CYS 137.A SG   GLY 133.A O    no hydrogen  3.107  N/A
GLU 138.A N    ALA 135.A O    no hydrogen  3.380  N/A
SER 139.A OG   ILE 107.A O    no hydrogen  2.686  N/A
GLU 142.A N    ASP 110.A O    no hydrogen  2.970  N/A
VAL 144.A N    ILE 112.A O    no hydrogen  3.052  N/A
TYR 145.A N    THR 172.A O    no hydrogen  2.870  N/A
CYS 147.A N    LEU 174.A O    no hydrogen  3.185  N/A
CYS 147.A SG   TYR 145.A OH   no hydrogen  3.466  N/A
CYS 147.A SG   ASN 148.A O    no hydrogen  3.696  N/A
PHE 156.A N    THR 153.A O    no hydrogen  3.093  N/A
SER 157.A OG   ASP 160.A OD2  no hydrogen  2.774  N/A
ASP 158.A N    SER 192.A O    no hydrogen  3.033  N/A
ALA 159.A N    ASP 158.A OD1  no hydrogen  2.588  N/A
ASP 160.A N    SER 157.A OG   no hydrogen  3.193  N/A
HIS 161.A N    SER 157.A O    no hydrogen  3.009  N/A
HIS 161.A ND1  SER 157.A O    no hydrogen  2.756  N/A
VAL 162.A N    ASP 158.A O    no hydrogen  3.123  N/A
ARG 163.A N    ALA 159.A O    no hydrogen  2.775  N/A
VAL 164.A N    ASP 160.A O    no hydrogen  2.710  N/A
LEU 165.A N    HIS 161.A O    no hydrogen  2.958  N/A
ASN 166.A N    VAL 162.A O    no hydrogen  2.880  N/A
ARG 167.A N    ARG 163.A O    no hydrogen  2.919  N/A
HIS 168.A N    LEU 165.A O    no hydrogen  2.496  N/A
HIS 168.A ND1  VAL 164.A O    no hydrogen  3.079  N/A
HIS 168.A NE2  VAL 93.A O     no hydrogen  3.152  N/A
LEU 169.A N    ASN 166.A O    no hydrogen  2.506  N/A
ASN 171.A N    VAL 143.A O    no hydrogen  2.946  N/A
ASN 171.A ND2  VAL 143.A O    no hydrogen  3.506  N/A
THR 172.A N    VAL 143.A O    no hydrogen  3.135  N/A
VAL 173.A N    ARG 204.A O    no hydrogen  3.071  N/A
LEU 174.A N    TYR 145.A O    no hydrogen  2.753  N/A
VAL 175.A N    ILE 206.A O    no hydrogen  2.864  N/A
THR 177.A N    SER 208.A O    no hydrogen  2.891  N/A
LYS 179.A N    GLU 178.A OE2  no hydrogen  3.312  N/A
VAL 180.A N    GLN 190.A OE1  no hydrogen  3.074  N/A
TYR 184.A N    PRO 181.A O    no hydrogen  2.960  N/A
PHE 186.A N    ASP 183.A O    no hydrogen  2.636  N/A
HIS 187.A N    TYR 184.A O    no hydrogen  2.755  N/A
LYS 189.A NZ   ASN 155.A OD1  no hydrogen  2.777  N/A
GLN 190.A NE2  GLU 178.A O    no hydrogen  3.147  N/A
VAL 191.A N    ILE 149.A O    no hydrogen  3.331  N/A
SER 192.A N    PHE 156.A O    no hydrogen  3.268  N/A
HIS 193.A ND1  ASP 158.A OD2  no hydrogen  2.456  N/A
ASP 194.A N    ASP 158.A OD1  no hydrogen  2.923  N/A
GLY 197.A N    ASP 194.A OD1  no hydrogen  3.349  N/A
ARG 199.A N    PHE 195.A O    no hydrogen  2.834  N/A
ARG 199.A NH1  CYS 203.A O    no hydrogen  2.664  N/A
GLU 200.A N    ARG 196.A O    no hydrogen  2.544  N/A
GLN 201.A N    LEU 198.A O    no hydrogen  3.320  N/A
ASN 202.A N    ARG 199.A O    no hydrogen  2.637  N/A
CYS 203.A SG   ARG 204.A O    no hydrogen  3.610  N/A
ARG 204.A N    ASN 171.A O    no hydrogen  2.789  N/A
ILE 206.A N    VAL 173.A O    no hydrogen  2.948  N/A
SER 208.A N    VAL 175.A O    no hydrogen  3.192  N/A
ASN 209.A N    SER 208.A OG   no hydrogen  2.544  N/A
HIS 214.A NE2  CYS 147.A O    no hydrogen  2.828  N/A
ASP 215.A N    PHE 210.A O    no hydrogen  2.563  N/A
GLN 218.A N    ASP 215.A OD1  no hydrogen  2.540  N/A
VAL 220.A N    GLY 216.A O    no hydrogen  2.609  N/A
ALA 221.A N    GLN 218.A O    no hydrogen  3.206  N/A
LEU 223.A N    VAL 219.A O    no hydrogen  3.017  N/A
LEU 225.A N    GLU 222.A O    no hydrogen  2.777  N/A
VAL 226.A N    LEU 223.A O    no hydrogen  3.388  N/A
GLY 227.A N    ASN 224.A O    no hydrogen  3.315  N/A
HIS 228.A N    ASN 224.A O    no hydrogen  3.368  N/A
HIS 228.A ND1  ASN 224.A O    no hydrogen  3.223  N/A
SER 229.A N    LEU 225.A O    no hydrogen  3.240  N/A
PHE 232.A N    SER 229.A O    no hydrogen  3.031  N/A
ARG 233.A N    SER 229.A O    no hydrogen  3.159  N/A